(Z)-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-[2-[(3-chlorophenyl)methoxy]phenyl]-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-[2-(3-chlorobenzyl)oxyphenyl]-2-phenyl-acrylic acid Formula: C22H17ClO3 MolecularWeight: 364.82158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2OCC3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CC=C2OCC3=CC(=CC=C3)Cl)/C(=O)O

InChI

InChI=1S/C22H17ClO3/c23-19-11-6-7-16(13-19)15-26-21-12-5-4-10-18(21)14-20(22(24)25)17-8-2-1-3-9-17/h1-14H,15H2,(H,24,25)/b20-14-