(2-chloranyl-6-fluoranyl-phenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Openeye Name: (2-chloro-6-fluoro-phenyl)-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone CAS Name: (2-chloro-6-fluorophenyl)-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: (2-chloro-6-fluorophenyl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Traditional Name: (2-chloro-6-fluoro-phenyl)-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone Formula: C19H17ClFNO3 MolecularWeight: 361.794583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C19H17ClFNO3/c1-11-13-10-17(25-3)16(24-2)9-12(13)7-8-22(11)19(23)18-14(20)5-4-6-15(18)21/h4-6,9-10H,1,7-8H2,2-3H3