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

Systemtic Name: 4-chloranyl-3-nitro-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-4-chloro-3-nitro-quinolin-2-one CAS Name: 4-chloro-3-nitro-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-4-chloro-3-nitroquinolin-2-one Traditional Name: 1-benzyl-4-chloro-3-nitro-carbostyril Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O3/c17-14-12-8-4-5-9-13(12)18(16(20)15(14)19(21)22)10-11-6-2-1-3-7-11/h1-9H,10H2