1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-phenyl-quinazoline-2,4-dione

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-phenyl-quinazoline-2,4-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-phenyl-quinazoline-2,4-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-phenylquinazoline-2,4-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-phenylquinazoline-2,4-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-phenyl-quinazoline-2,4-quinone Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-16-12-10-15(11-13-16)20(26)14-24-19-9-5-4-8-18(19)21(27)25(22(24)28)17-6-2-1-3-7-17/h1-13H,14H2