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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1H-quinoxalin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-1H-quinoxalin-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-1H-quinoxalin-2-one Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19-13-4-2-1-3-12(13)18-14/h1-8H,9H2,(H,19,21)