6-chloranyl-1-[(4-fluorophenyl)methyl]-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 6-chloranyl-1-[(4-fluorophenyl)methyl]-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 6-chloro-1-[(4-fluorophenyl)methyl]-2-hydroxy-3-nitro-quinolin-4-one CAS Name: 6-chloro-1-[(4-fluorophenyl)methyl]-2-hydroxy-3-nitro-4-quinolinone IUPAC Name: 6-chloro-1-[(4-fluorophenyl)methyl]-2-hydroxy-3-nitroquinolin-4-one Traditional Name: 6-chloro-1-(4-fluorobenzyl)-2-hydroxy-3-nitro-4-quinolone Formula: C16H10ClFN2O4 MolecularWeight: 348.713003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(=O)C(=C2O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(=O)C(=C2O)[N+](=O)[O-])F

InChI

InChI=1S/C16H10ClFN2O4/c17-10-3-6-13-12(7-10)15(21)14(20(23)24)16(22)19(13)8-9-1-4-11(18)5-2-9/h1-7,22H,8H2