4-chloranyl-1-methyl-3-(2-nitrophenyl)quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O3/c1-18-12-8-4-3-7-11(12)15(17)14(16(18)20)10-6-2-5-9-13(10)19(21)22/h2-9H,1H3