6-chloranyl-3-nitro-2-oxidanyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-6-chloro-2-hydroxy-3-nitro-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-nitro-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-6-chloro-2-hydroxy-3-nitroquinolin-4-one Traditional Name: 1-benzyl-6-chloro-2-hydroxy-3-nitro-4-quinolone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C(=C2O)[N+](=O)[O-]

InChI

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