(E)-3-[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3-chlorophenyl)methoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3-chlorophenyl)methoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-(3-chlorobenzyl)oxy-4-methoxy-phenyl]acrylate Formula: C17H14ClO4- MolecularWeight: 317.74366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO4/c1-21-15-7-5-12(6-8-17(19)20)10-16(15)22-11-13-3-2-4-14(18)9-13/h2-10H,11H2,1H3,(H,19,20)/p-1/b8-6+