(Z)-3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (Z)-3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid Openeye Name: (Z)-3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid CAS Name: (Z)-3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-propenoic acid IUPAC Name: (Z)-3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]prop-2-enoic acid Traditional Name: (Z)-3-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]acrylic acid Formula: C17H14BrClO4 MolecularWeight: 397.64766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\C(=O)O)Br)OCC2=CC=C(C=C2)Cl

InChI

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