2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-chloro-4-fluoro-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-chloro-4-fluoroanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-chloro-4-fluoroanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-chloro-4-fluoro-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H16ClFN2O MolecularWeight: 318.773143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C17H16ClFN2O/c18-14-10-13(19)7-8-15(14)20-11-17(22)21-9-3-5-12-4-1-2-6-16(12)21/h1-2,4,6-8,10,20H,3,5,9,11H2