3-[2-(2-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[2-(2-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(2-chlorophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(2-chlorophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[2-(2-chlorophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-(2-chlorophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=C2C(=O)NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C=C2C(=O)NC3=CC=CC=C3N2)Cl

InChI

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