(4-bromophenyl) (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (4-bromophenyl) (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (4-bromophenyl) (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (4-bromophenyl) ester Formula: C18H12BrNO2 MolecularWeight: 354.19738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrNO2/c19-14-6-10-16(11-7-14)22-18(21)12-9-15-8-5-13-3-1-2-4-17(13)20-15/h1-12H/b12-9+