(Z)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-[4-(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=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)/C(=O)O

InChI

InChI=1S/C22H17ClO3/c23-19-8-4-5-17(13-19)15-26-20-11-9-16(10-12-20)14-21(22(24)25)18-6-2-1-3-7-18/h1-14H,15H2,(H,24,25)/b21-14-