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

Systemtic Name: (Z)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[3-[(2-chlorophenyl)methoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[3-(2-chlorobenzyl)oxyphenyl]-2-phenyl-acrylate Formula: C22H16ClO3- MolecularWeight: 363.81364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3Cl)/C(=O)[O-]

InChI

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