6-chloranyl-3-[(3R)-3-(2-fluorophenyl)-2-thiophen-2-ylcarbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(3R)-3-(2-fluorophenyl)-2-thiophen-2-ylcarbonyl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(3R)-3-(2-fluorophenyl)-2-(thiophene-2-carbonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3R)-3-(2-fluorophenyl)-2-[oxo(thiophen-2-yl)methyl]-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(3R)-3-(2-fluorophenyl)-2-(thiophene-2-carbonyl)-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5R)-5-(2-fluorophenyl)-1-(2-thenoyl)-3-pyrazolin-3-yl]-4-phenyl-carbostyril Formula: C29H19ClFN3O2S MolecularWeight: 527.996463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=CC(N(N4)C(=O)C5=CC=CS5)C6=CC=CC=C6F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=C[C@@H](N(N4)C(=O)C5=CC=CS5)C6=CC=CC=C6F

InChI

InChI=1S/C29H19ClFN3O2S/c30-18-12-13-22-20(15-18)26(17-7-2-1-3-8-17)27(28(35)32-22)23-16-24(19-9-4-5-10-21(19)31)34(33-23)29(36)25-11-6-14-37-25/h1-16,24,33H,(H,32,35)/t24-/m1/s1