6-chloranyl-2-(3-chlorophenyl)carbonyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 6-chloranyl-2-(3-chlorophenyl)carbonyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 6-chloro-2-(3-chlorobenzoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 6-chloro-2-[(3-chlorophenyl)-oxomethyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 6-chloro-2-(3-chlorobenzoyl)-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 6-chloro-2-(3-chlorobenzoyl)-4,9-dihydro-3H-$b-carbolin-1-one Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2)C=CC(=C3)Cl)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c19-11-3-1-2-10(8-11)17(23)22-7-6-13-14-9-12(20)4-5-15(14)21-16(13)18(22)24/h1-5,8-9,21H,6-7H2