1-[(4-chlorophenyl)methyl]-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 1-[(4-chlorophenyl)methyl]-2-hydroxy-3-nitro-quinolin-4-one CAS Name: 1-[(4-chlorophenyl)methyl]-2-hydroxy-3-nitro-4-quinolinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-hydroxy-3-nitroquinolin-4-one Traditional Name: 1-(4-chlorobenzyl)-2-hydroxy-3-nitro-4-quinolone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4/c17-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)15(20)14(16(18)21)19(22)23/h1-8,21H,9H2