3-[(3R)-2-(5-bromanylfuran-2-yl)carbonyl-3-[(E)-2-phenylethenyl]-1,3-dihydropyrazol-5-yl]-6-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(3R)-2-(5-bromanylfuran-2-yl)carbonyl-3-[(E)-2-phenylethenyl]-1,3-dihydropyrazol-5-yl]-6-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(3R)-2-(5-bromofuran-2-carbonyl)-3-[(E)-styryl]-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3R)-2-[(5-bromo-2-furanyl)-oxomethyl]-3-[(E)-2-phenylethenyl]-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3R)-2-(5-bromofuran-2-carbonyl)-3-[(E)-2-phenylethenyl]-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5R)-1-(5-bromo-2-furoyl)-5-[(E)-styryl]-3-pyrazolin-3-yl]-6-chloro-4-phenyl-carbostyril Formula: C31H21BrClN3O3 MolecularWeight: 598.87374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C=C(NN2C(=O)C3=CC=C(O3)Br)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]2C=C(NN2C(=O)C3=CC=C(O3)Br)C4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C31H21BrClN3O3/c32-27-16-15-26(39-27)31(38)36-22(13-11-19-7-3-1-4-8-19)18-25(35-36)29-28(20-9-5-2-6-10-20)23-17-21(33)12-14-24(23)34-30(29)37/h1-18,22,35H,(H,34,37)/b13-11+/t22-/m1/s1