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

Systemtic Name: (E)-3-(3-bromanyl-4-methoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-methoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO2/c1-23-18-10-8-14(13-16(18)20)9-11-19(22)21-12-4-6-15-5-2-3-7-17(15)21/h2-3,5,7-11,13H,4,6,12H2,1H3/b11-9+