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

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

Systemtic Name:6-bromanyl-3-[(3S)-2-(3-chlorophenyl)carbonyl-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
Openeye Name:6-bromo-3-[(3S)-2-(3-chlorobenzoyl)-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
CAS Name:6-bromo-3-[(3S)-2-[(3-chlorophenyl)-oxomethyl]-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
IUPAC Name:6-bromo-3-[(3S)-2-(3-chlorobenzoyl)-3-phenyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one
Traditional Name:6-bromo-3-[(5S)-1-(3-chlorobenzoyl)-5-phenyl-3-pyrazolin-3-yl]-4-phenyl-carbostyril
Formula: C31H21BrClN3O2
MolecularWeight: 582.87434
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=O)C3=CC(=CC=C3)Cl)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NN2C(=O)C3=CC(=CC=C3)Cl)C4=C(C5=C(C=CC(=C5)Br)NC4=O)C6=CC=CC=C6


InChI

InChI=1S/C31H21BrClN3O2/c32-22-14-15-25-24(17-22)28(20-10-5-2-6-11-20)29(30(37)34-25)26-18-27(19-8-3-1-4-9-19)36(35-26)31(38)21-12-7-13-23(33)16-21/h1-18,27,35H,(H,34,37)/t27-/m0/s1


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