(3,4-dichlorophenyl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (3,4-dichlorophenyl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl)methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (3,4-dichlorobenzyl) ester Formula: C17H14Cl2O4 MolecularWeight: 353.19666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H14Cl2O4/c1-22-16-9-11(3-6-15(16)20)4-7-17(21)23-10-12-2-5-13(18)14(19)8-12/h2-9,20H,10H2,1H3/b7-4+