(E)-3-[3-(2-chloranylphenoxy)-2-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(2-chloranylphenoxy)-2-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(2-chlorophenoxy)-2-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(2-chlorophenoxy)-2-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(2-chlorophenoxy)-2-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(2-chlorophenoxy)-2-methoxy-phenyl]acrylic acid Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OC2=CC=CC=C2Cl)C=CC(=O)O

Isomeric SMILES

COC1=C(C=CC=C1OC2=CC=CC=C2Cl)/C=C/C(=O)O

InChI

InChI=1S/C16H13ClO4/c1-20-16-11(9-10-15(18)19)5-4-8-14(16)21-13-7-3-2-6-12(13)17/h2-10H,1H3,(H,18,19)/b10-9+