(E)-3-[3-chloranyl-5-methoxy-4-(phenylcarbonyloxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(phenylcarbonyloxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-(4-benzoyloxy-3-chloro-5-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(4-benzoyloxy-3-chloro-5-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-benzoyloxy-3-chloro-5-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-benzoyloxy-3-chloro-5-methoxy-phenyl)acrylic acid Formula: C17H13ClO5 MolecularWeight: 332.73512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO5/c1-22-14-10-11(7-8-15(19)20)9-13(18)16(14)23-17(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20)/b8-7+