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

Systemtic Name: 4-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C20H18ClFN4O4 MolecularWeight: 432.832723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H18ClFN4O4/c21-12-1-4-17(18(9-12)26(29)30)24-5-7-25(8-6-24)20(28)15-11-19(27)23-16-10-13(22)2-3-14(15)16/h1-4,9-10,15H,5-8,11H2,(H,23,27)