(E)-3-[4-(2-chloranylphenoxy)phenyl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)phenyl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[4-(2-chlorophenoxy)phenyl]-2-methyl-acrylic acid Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC2=CC=CC=C2Cl)C(=O)O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC2=CC=CC=C2Cl)/C(=O)O

InChI

InChI=1S/C16H13ClO3/c1-11(16(18)19)10-12-6-8-13(9-7-12)20-15-5-3-2-4-14(15)17/h2-10H,1H3,(H,18,19)/b11-10+