(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4,5-dimethoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4,5-dimethoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)N2CCCC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)N2CCCC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C20H20BrNO3/c1-24-18-13-14(12-16(21)20(18)25-2)9-10-19(23)22-11-5-7-15-6-3-4-8-17(15)22/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3/b10-9+