4-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(5-chloro-2-fluoro-benzoyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(5-chloro-2-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(5-chloro-2-fluorobenzoyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(5-chloro-2-fluoro-benzoyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C21H18ClF2N3O3 MolecularWeight: 433.835726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C(=O)C4=C(C=CC(=C4)Cl)F

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C(=O)C4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C21H18ClF2N3O3/c22-12-1-4-17(24)16(9-12)21(30)27-7-5-26(6-8-27)20(29)15-11-19(28)25-18-10-13(23)2-3-14(15)18/h1-4,9-10,15H,5-8,11H2,(H,25,28)