3-[(2-chlorophenyl)methyl]-6-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-6-nitro-1H-quinoxalin-2-one Openeye Name: 3-[(2-chlorophenyl)methyl]-6-nitro-1H-quinoxalin-2-one CAS Name: 3-[(2-chlorophenyl)methyl]-6-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[(2-chlorophenyl)methyl]-6-nitro-1H-quinoxalin-2-one Traditional Name: 3-(2-chlorobenzyl)-6-nitro-1H-quinoxalin-2-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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