2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]-oxazepine-5(4H)-one

HCID 13726436

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CN1CC(CCCl)Oc2ncccc2C1=O
InChIKey: XNMHCMQTWIAATP-UHFFFAOYSA-N
분자식: C11H13ClN2O2
평균 분자량: 240.68 g/mol

이름 및 식별자

우선 이름: 2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]-oxazepine-5(4H)-one
IUPAC: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

이름 및 동의어

SCHEMBL9750452XNMHCMQTWIAATP-UHFFFAOYSA-N2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f]-1,4-oxazepin-5(4H)-one2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f]-1,4-oxazepin-5-(4H)one2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]-oxazepin-5(4H)-one2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]-oxazepine-5(4H)-one2-(2-chloroethyl)-2,3-dihydro-4-methylpyrido[3,2-f][1,4]oxazepine-5(4H)-one