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

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H20BrNO2/c1-2-24-19-11-10-17(21)14-16(19)9-12-20(23)22-13-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-12,14H,2,5,7,13H2,1H3/b12-9+