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

Systemtic Name: (E)-3-[4-[(3-bromophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(3-bromophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3-bromophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(3-bromophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-bromobenzyl)oxyphenyl]acrylate Formula: C16H12BrO3- MolecularWeight: 332.16868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H13BrO3/c17-14-3-1-2-13(10-14)11-20-15-7-4-12(5-8-15)6-9-16(18)19/h1-10H,11H2,(H,18,19)/p-1/b9-6+