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

Systemtic Name: (Z)-3-[3-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-[3-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (Z)-3-[3-[(4-chlorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-[3-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-[3-(4-chlorobenzyl)oxyphenyl]acrylate Formula: C16H12ClO3- MolecularWeight: 287.71768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)/C=C\C(=O)[O-]

InChI

InChI=1S/C16H13ClO3/c17-14-7-4-13(5-8-14)11-20-15-3-1-2-12(10-15)6-9-16(18)19/h1-10H,11H2,(H,18,19)/p-1/b9-6-