1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-phenyl-quinoxalin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-phenyl-quinoxalin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-phenyl-quinoxalin-2-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-phenyl-2-quinoxalinone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-phenylquinoxalin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-phenyl-quinoxalin-2-one Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-17-12-10-15(11-13-17)20(26)14-25-19-9-5-4-8-18(19)24-21(22(25)27)16-6-2-1-3-7-16/h1-13H,14H2