3-[(4-chloranyl-3-nitro-phenyl)methyl]-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methyl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyl]-1-methyl-quinoxalin-2-one CAS Name: 3-[(4-chloro-3-nitrophenyl)methyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methyl]-1-methylquinoxalin-2-one Traditional Name: 3-(4-chloro-3-nitro-benzyl)-1-methyl-quinoxalin-2-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c1-19-14-5-3-2-4-12(14)18-13(16(19)21)8-10-6-7-11(17)15(9-10)20(22)23/h2-7,9H,8H2,1H3