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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClO4/c1-22-15-9-13(18)8-12(4-7-16(20)21)17(15)23-10-11-2-5-14(19)6-3-11/h2-9H,10H2,1H3,(H,20,21)/p-1/b7-4+