1-[(4-chlorophenyl)-phenyl-methyl]cinnolin-4-one

Systemtic Name: 1-[(4-chlorophenyl)-phenyl-methyl]cinnolin-4-one Openeye Name: 1-[(4-chlorophenyl)-phenyl-methyl]cinnolin-4-one CAS Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-cinnolinone IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]cinnolin-4-one Traditional Name: 1-[(4-chlorophenyl)-phenyl-methyl]cinnolin-4-one Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H15ClN2O/c22-17-12-10-16(11-13-17)21(15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)20(25)14-23-24/h1-14,21H