2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-hydroxy-phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-hydroxyphenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-hydroxyphenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[(E)-3-(4-chlorophenyl)acryloyl]-3-hydroxy-phenoxy]-2-methyl-propionic acid Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H17ClO5/c1-19(2,18(23)24)25-14-8-9-15(17(22)11-14)16(21)10-5-12-3-6-13(20)7-4-12/h3-11,22H,1-2H3,(H,23,24)/b10-5+