(E)-1-(3-bromanyl-4-methoxy-phenyl)-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4-methoxy-phenyl)-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(8-quinolyl)prop-2-en-1-one Formula: C19H14BrNO2 MolecularWeight: 368.22396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC3=C2N=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3)Br

InChI

InChI=1S/C19H14BrNO2/c1-23-18-10-8-15(12-16(18)20)17(22)9-7-14-5-2-4-13-6-3-11-21-19(13)14/h2-12H,1H3/b9-7+