(3-bromanyl-4-methoxy-phenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (3-bromo-4-methoxy-benzyl) ester Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO3/c1-24-18-9-7-14(12-17(18)21)13-25-19(23)10-8-16-5-2-4-15-6-3-11-22-20(15)16/h2-12H,13H2,1H3/b10-8+