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

Systemtic Name: (Z)-3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoate Openeye Name: (Z)-3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enoate CAS Name: (Z)-3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-propenoate IUPAC Name: (Z)-3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]prop-2-enoate Traditional Name: (Z)-3-[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]acrylate Formula: C18H15Cl2O4- MolecularWeight: 366.2153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\C(=O)[O-])Cl)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2O4/c1-2-23-16-10-13(5-8-17(21)22)9-15(20)18(16)24-11-12-3-6-14(19)7-4-12/h3-10H,2,11H2,1H3,(H,21,22)/p-1/b8-5-