4-(2-chlorophenyl)carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 4-(2-chlorophenyl)carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 4-(2-chlorobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4-(2-chlorobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 4-(2-chlorobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)NC3=C(C=CC(=O)N23)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H15ClN2O2/c19-13-6-2-1-5-11(13)17(23)12-9-10-16(22)21-15-8-4-3-7-14(15)20-18(12)21/h1-2,5-6,9-10,20H,3-4,7-8H2