2-(3-Cyano-3-(3,4-dichlorophenyl)propyl)oxytetrahydropyran

HCID 15670807

기본 정보

표준 SMILES
N#CC(CCOC1CCCCO1)c1ccc(Cl)c(Cl)c1
InChIKey
QKSKKRXPQXKKIJ-UHFFFAOYSA-N
분자식
C15H17Cl2NO2
평균 분자량
314.2 g/mol

이름 및 식별자

우선 이름
2-(3-Cyano-3-(3,4-dichlorophenyl)propyl)oxytetrahydropyran
IUPAC
2-(3,4-dichlorophenyl)-4-(oxan-2-yloxy)butanenitrile

이름 및 동의어

2-(3-cyano-3-(3,4-dichlorophenyl)propyl)oxytetrahydropyran2-(3-cyano-3-[3,4-dichlorophenyl]propyl)oxytetrahydropyranSCHEMBL4630703QKSKKRXPQXKKIJ-UHFFFAOYSA-N2-(3,4-dichloro-phenyl)-4-(tetrahydro-pyran-2yloxy)-butyronitrile2-(3,4-dichloro-phenyl)-4-(tetrahydropyran-2-yl-oxy)-butyronitrile2-(3,4-Dichlorophenyl)-4-(tetrahydro-2-pyranyloxy)butanenitrile2-(3,4-dichlorophenyl)-4-(tetrahydropyran-2-yl-oxy)butanenitrile2-(3,4-Dichlorophenyl)-4-(tetrahydropyran-2-yloxy)-butanenitrile2-(3,4-Dichlorophenyl)-4-(tetrahydropyran-2-yloxy)butanenitrile3,4-Dichloro-alpha-(2-tetrahydropyranyloxyethyl)benzeneacetonitrile3,4-dichloro-alpha-(2tetrahydropyranyloxyethyl)benzeneacetonitrile
이름 더 보기
alpha-(2-Tetrahydropyranyloxyethyl)-3,4-dichlorobenzeneacetonitrile3,4-dichloro-alpha-[(2-tetrahydropyranyloxy)ethyl]benzeneacetonitrilealpha-[2-(Tetrahydropyran-2-yloxy)ethyI]-3,4-dichlorophenylacetonitrile

데이터베이스 식별자

PubChem CID
15670807
Nikkaji
J2.017.684I

물성

구조 계산 물성

XLogP
3.9
극성 표면적
42.3 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
3
회전 가능 결합 수
5
무거운 원자 수
20

관련 반응

48건

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