9-(5-chloropentanoyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one

HCID 21887259

노트 반응

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기본 정보

표준 SMILES: O=C(CCCCCl)c1cc2c3c(c1)CCC(=O)N3CCC2
InChIKey: SHTCLMQQSMXDFV-UHFFFAOYSA-N
분자식: C17H20ClNO2
평균 분자량: 305.8 g/mol

이름 및 식별자

우선 이름: 9-(5-chloropentanoyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one
IUPAC: 7-(5-chloropentanoyl)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-2-one

이름 및 동의어

SCHEMBL4860547TQR0278SHTCLMQQSMXDFV-UHFFFAOYSA-N9-(5-chloropentanoyl)-1,2,6,7-tetrahydropyrido[3,2,1-ij]quinolin-3(5H)-one9-(5-Chloropentanoyl)-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one