(E)-3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-phenyl]acrylate Formula: C18H15BrClO4- MolecularWeight: 410.6663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Br)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Br)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H16BrClO4/c1-2-23-16-10-12(7-8-17(21)22)9-14(19)18(16)24-11-13-5-3-4-6-15(13)20/h3-10H,2,11H2,1H3,(H,21,22)/p-1/b8-7+