(1R)-1-(2-chloranyl-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: (1R)-1-(2-chloranyl-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: (1R)-1-(2-chloro-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: (1R)-1-(2-chloro-5-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: (1R)-1-(2-chloro-5-nitrophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: (1R)-1-(2-chloro-5-nitro-phenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1[C@H](C2=C(C=CC3=CC=CC=C32)NC1=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN2O3/c20-16-7-6-12(22(24)25)9-14(16)15-10-18(23)21-17-8-5-11-3-1-2-4-13(11)19(15)17/h1-9,15H,10H2,(H,21,23)/t15-/m0/s1