[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenyl] 2,2-bis(chloranyl)ethanoate

Systemtic Name: [4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenyl] 2,2-bis(chloranyl)ethanoate Openeye Name: [4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-phenyl] 2,2-dichloroacetate CAS Name: 2,2-dichloroacetic acid [4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxyphenyl] 2,2-dichloroacetate Traditional Name: 2,2-dichloroacetic acid [4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-phenyl] ester Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OC(=O)C(Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=C2)OC(=O)C(Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-23-16-10-12(7-8-15(16)24-18(22)17(19)20)9-14(11-21)13-5-3-2-4-6-13/h2-10,17H,1H3/b14-9+