N-[1-(3-chlorophenyl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16ClFN2O2 MolecularWeight: 346.783243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H16ClFN2O2/c1-10(11-3-2-4-12(19)7-11)21-18(24)15-9-17(23)22-16-8-13(20)5-6-14(15)16/h2-8,10,15H,9H2,1H3,(H,21,24)(H,22,23)