6-bromanyl-4-(2-chloranyl-5-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 6-bromanyl-4-(2-chloranyl-5-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 6-bromo-4-(2-chloro-5-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 6-bromo-4-(2-chloro-5-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 6-bromo-4-(2-chloro-5-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 6-bromo-4-(2-chloro-5-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H12BrClN2O3 MolecularWeight: 431.66718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12BrClN2O3/c20-16-8-15-13(14-7-10(23(25)26)5-6-17(14)21)9-18(24)22-19(15)12-4-2-1-3-11(12)16/h1-8,13H,9H2,(H,22,24)