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

Systemtic Name: (E)-3-[5-bromanyl-2-[(5-chloranylthiophen-2-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[(5-chloro-2-thienyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[(5-chloro-2-thiophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[(5-chlorothiophen-2-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-[(5-chloro-2-thienyl)methoxy]phenyl]acrylate Formula: C14H9BrClO3S- MolecularWeight: 372.64146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)[O-])OCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C/C(=O)[O-])OCC2=CC=C(S2)Cl

InChI

InChI=1S/C14H10BrClO3S/c15-10-2-4-12(9(7-10)1-6-14(17)18)19-8-11-3-5-13(16)20-11/h1-7H,8H2,(H,17,18)/p-1/b6-1+