2-chloranyl-6-fluoranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 2-chloro-6-fluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 2-chloro-6-fluoro-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 2-chloro-6-fluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 2-chloro-6-fluoro-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2O3/c1-26-11-17(24)23-9-3-4-12-10-13(7-8-16(12)23)22-19(25)18-14(20)5-2-6-15(18)21/h2,5-8,10H,3-4,9,11H2,1H3,(H,22,25)