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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(4-chloro-3-nitrophenyl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-(4-chloro-3-nitro-benzyl)-1H-quinoxalin-2-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3/c16-10-6-5-9(8-14(10)19(21)22)7-13-15(20)18-12-4-2-1-3-11(12)17-13/h1-6,8H,7H2,(H,18,20)