(E)-3-[2-[bis(fluoranyl)methoxy]phenyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]phenyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-[2-(difluoromethoxy)phenyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[2-(difluoromethoxy)phenyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-[2-(difluoromethoxy)phenyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-[2-(difluoromethoxy)phenyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C20H19F2NO3 MolecularWeight: 359.366566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CC=CC=C3OC(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C20H19F2NO3/c1-25-16-9-10-17-15(13-16)6-4-12-23(17)19(24)11-8-14-5-2-3-7-18(14)26-20(21)22/h2-3,5,7-11,13,20H,4,6,12H2,1H3/b11-8+