(3,4-dichlorophenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (3,4-dichlorophenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (3,4-dichlorophenyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (3,4-dichlorobenzyl) ester Formula: C19H13Cl2NO2 MolecularWeight: 358.21802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H13Cl2NO2/c20-16-8-6-13(11-17(16)21)12-24-18(23)9-7-15-4-1-3-14-5-2-10-22-19(14)15/h1-11H,12H2/b9-7+