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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C16H13ClO3/c17-14-6-1-13(2-7-14)11-20-15-8-3-12(4-9-15)5-10-16(18)19/h1-10H,11H2,(H,18,19)/p-1/b10-5+