(4R)-4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C20H19ClFN3O4S MolecularWeight: 451.898963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClFN3O4S/c21-16-3-1-2-4-18(16)30(28,29)25-9-7-24(8-10-25)20(27)15-12-19(26)23-17-11-13(22)5-6-14(15)17/h1-6,11,15H,7-10,12H2,(H,23,26)/t15-/m1/s1