(Z)-3-[3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[3-chloranyl-5-methoxy-4-(3-phenylpropoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-chloro-5-methoxy-4-(3-phenylpropoxy)phenyl]-2-cyano-acrylate Formula: C20H17ClNO4- MolecularWeight: 370.80628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)[O-])Cl)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)[O-])Cl)OCCCC2=CC=CC=C2

InChI

InChI=1S/C20H18ClNO4/c1-25-18-12-15(10-16(13-22)20(23)24)11-17(21)19(18)26-9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,23,24)/p-1/b16-10-