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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H15ClO4/c1-21-15-7-3-5-13(8-9-16(19)20)17(15)22-11-12-4-2-6-14(18)10-12/h2-10H,11H2,1H3,(H,19,20)/p-1/b9-8+