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

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

Systemtic Name:4-(4-chlorophenyl)carbonyl-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
Openeye Name:4-(4-chlorobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
CAS Name:4-[(4-chlorophenyl)-oxomethyl]-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
IUPAC Name:4-(4-chlorobenzoyl)-6,7,8,9-tetrahydro-5H-pyrido[1,2-a]benzimidazol-1-one
Traditional Name:4-(4-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=C(C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C18H15ClN2O2/c19-12-7-5-11(6-8-12)17(23)13-9-10-16(22)21-15-4-2-1-3-14(15)20-18(13)21/h5-10,20H,1-4H2


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