7-chloranyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1H-quinoxalin-2-one

Systemtic Name: 7-chloranyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1H-quinoxalin-2-one Openeye Name: 7-chloro-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1H-quinoxalin-2-one CAS Name: 7-chloro-3-[2-(4-nitrophenyl)-2-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 7-chloro-3-[2-(4-nitrophenyl)-2-oxoethyl]-1H-quinoxalin-2-one Traditional Name: 7-chloro-3-[2-keto-2-(4-nitrophenyl)ethyl]-1H-quinoxalin-2-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2=NC3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2=NC3=C(C=C(C=C3)Cl)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O4/c17-10-3-6-12-13(7-10)19-16(22)14(18-12)8-15(21)9-1-4-11(5-2-9)20(23)24/h1-7H,8H2,(H,19,22)