5-[2-(chloromethyl)phenyl]carbonyl-6,11-dihydroindolo[3,2-c]quinoline-6-carbonitrile

Systemtic Name: 5-[2-(chloromethyl)phenyl]carbonyl-6,11-dihydroindolo[3,2-c]quinoline-6-carbonitrile Openeye Name: 5-[2-(chloromethyl)benzoyl]-6,11-dihydroindolo[3,2-c]quinoline-6-carbonitrile CAS Name: 5-[[2-(chloromethyl)phenyl]-oxomethyl]-6,11-dihydroindolo[3,2-c]quinoline-6-carbonitrile IUPAC Name: 5-[2-(chloromethyl)benzoyl]-6,11-dihydroindolo[3,2-c]quinoline-6-carbonitrile Traditional Name: 5-[2-(chloromethyl)benzoyl]-6,11-dihydroindolo[3,2-c]quinoline-6-carbonitrile Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCl)C(=O)N2C(C3=C(C4=CC=CC=C42)NC5=CC=CC=C53)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CCl)C(=O)N2C(C3=C(C4=CC=CC=C42)NC5=CC=CC=C53)C#N

InChI

InChI=1S/C24H16ClN3O/c25-13-15-7-1-2-8-16(15)24(29)28-20-12-6-4-10-18(20)23-22(21(28)14-26)17-9-3-5-11-19(17)27-23/h1-12,21,27H,13H2