4-chloranyl-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-chloranyl-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-chloro-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-chloro-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-chloro-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-chloro-3-nitro-1-phenyl-carbostyril Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O3/c16-13-11-8-4-5-9-12(11)17(10-6-2-1-3-7-10)15(19)14(13)18(20)21/h1-9H