(E)-3-(3-chloranyl-5-methoxy-4-phenethyloxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-phenethyloxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-chloro-5-methoxy-4-phenethyloxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-chloro-5-methoxy-4-phenethyloxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-phenethyloxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-chloro-5-methoxy-4-phenethyloxy-phenyl)acrylic acid Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)Cl)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)Cl)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H17ClO4/c1-22-16-12-14(7-8-17(20)21)11-15(19)18(16)23-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,21)/b8-7+