2-[3-chloranyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxidanyl-phenyl]ethanoic acid

Systemtic Name: 2-[3-chloranyl-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-4-oxidanyl-phenyl]ethanoic acid Openeye Name: 2-[3-chloro-4-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetic acid CAS Name: 2-[3-chloro-4-hydroxy-5-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetic acid IUPAC Name: 2-[3-chloro-4-hydroxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]acetic acid Traditional Name: 2-[3-chloro-4-hydroxy-5-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]acetic acid Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC(=C2O)Cl)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2O)Cl)CC(=O)O

InChI

InChI=1S/C18H15ClO5/c1-24-13-5-2-11(3-6-13)4-7-16(20)14-8-12(10-17(21)22)9-15(19)18(14)23/h2-9,23H,10H2,1H3,(H,21,22)/b7-4+