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

Systemtic Name: (3E)-3-[2-(3-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3E)-3-[2-(3-chlorophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3E)-3-[2-(3-chlorophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3E)-3-[2-(3-chlorophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3E)-3-[2-(3-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=C2C(=C1)NC(=CC(=O)C3=CC(=CC=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/C(=O)C3=CC(=CC=C3)Cl)/C(=O)N2

InChI

InChI=1S/C16H11ClN2O2/c17-11-5-3-4-10(8-11)15(20)9-14-16(21)19-13-7-2-1-6-12(13)18-14/h1-9,18H,(H,19,21)/b14-9+