(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)acrylamide Formula: C19H18ClFN2O MolecularWeight: 344.810423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2O/c1-23-10-9-13-5-6-15(11-14(13)12-23)22-19(24)8-7-16-17(20)3-2-4-18(16)21/h2-8,11H,9-10,12H2,1H3,(H,22,24)/b8-7+