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

Systemtic Name: (E)-3-[3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-4-[(3-chlorophenyl)methoxy]-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-4-(3-chlorobenzyl)oxy-5-methoxy-phenyl]acrylate Formula: C17H13BrClO4- MolecularWeight: 396.63972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)[O-])Br)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Br)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H14BrClO4/c1-22-15-9-11(5-6-16(20)21)8-14(18)17(15)23-10-12-3-2-4-13(19)7-12/h2-9H,10H2,1H3,(H,20,21)/p-1/b6-5+