(E)-3-[3-[(5-bromanylthiophen-2-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(5-bromanylthiophen-2-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(5-bromo-2-thienyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(5-bromo-2-thiophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(5-bromothiophen-2-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(5-bromo-2-thienyl)methoxy]phenyl]acrylate Formula: C14H10BrO3S- MolecularWeight: 338.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(S2)Br)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H11BrO3S/c15-13-6-5-12(19-13)9-18-11-3-1-2-10(8-11)4-7-14(16)17/h1-8H,9H2,(H,16,17)/p-1/b7-4+