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

Systemtic Name: (E)-3-[2-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-chloro-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-chloro-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]acrylate Formula: C17H13Cl2O4- MolecularWeight: 352.18872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)[O-])Cl)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)[O-])Cl)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H14Cl2O4/c1-22-15-8-11(6-7-17(20)21)14(19)9-16(15)23-10-12-4-2-3-5-13(12)18/h2-9H,10H2,1H3,(H,20,21)/p-1/b7-6+