3-[(Z)-1-chloranyl-2-(4-chlorophenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(Z)-1-chloranyl-2-(4-chlorophenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(Z)-1-chloro-2-(4-chlorophenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(Z)-1-chloro-2-(4-chlorophenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(Z)-1-chloro-2-(4-chlorophenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(Z)-1-chloro-2-(4-chlorophenyl)vinyl]-1H-quinoxalin-2-one Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O/c17-11-7-5-10(6-8-11)9-12(18)15-16(21)20-14-4-2-1-3-13(14)19-15/h1-9H,(H,20,21)/b12-9-