6-bromanyl-3-[(3S)-3-(2-chlorophenyl)-2-ethanoyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(3S)-3-(2-chlorophenyl)-2-ethanoyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(3S)-2-acetyl-3-(2-chlorophenyl)-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3S)-2-acetyl-3-(2-chlorophenyl)-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3S)-2-acetyl-3-(2-chlorophenyl)-1,3-dihydropyrazol-5-yl]-6-bromo-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5S)-1-acetyl-5-(2-chlorophenyl)-3-pyrazolin-3-yl]-6-bromo-4-phenyl-carbostyril Formula: C26H19BrClN3O2 MolecularWeight: 520.80496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H19BrClN3O2/c1-15(32)31-23(18-9-5-6-10-20(18)28)14-22(30-31)25-24(16-7-3-2-4-8-16)19-13-17(27)11-12-21(19)29-26(25)33/h2-14,23,30H,1H3,(H,29,33)/t23-/m0/s1