3-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3/c17-11-7-5-10(9-15(11)20(22)23)6-8-14-16(21)19-13-4-2-1-3-12(13)18-14/h1-9H,(H,19,21)/b8-6+