4-[4-chloranyl-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenoxy]butanoic acid

Systemtic Name: 4-[4-chloranyl-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenoxy]butanoic acid Openeye Name: 4-[4-chloro-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenoxy]butanoic acid CAS Name: 4-[4-chloro-2-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]butanoic acid IUPAC Name: 4-[4-chloro-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenoxy]butanoic acid Traditional Name: 4-[4-chloro-2-[(E)-3-(2-methoxyphenyl)acryloyl]phenoxy]butyric acid Formula: C20H19ClO5 MolecularWeight: 374.81486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=C(C=CC(=C2)Cl)OCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClO5/c1-25-18-6-3-2-5-14(18)8-10-17(22)16-13-15(21)9-11-19(16)26-12-4-7-20(23)24/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,24)/b10-8+