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

Systemtic Name: (Z)-3-[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]-2-cyano-acrylate Formula: C19H15ClNO5- MolecularWeight: 372.7791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)[O-])Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)[O-])Cl)OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H16ClNO5/c1-24-17-11-13(9-14(12-21)19(22)23)10-16(20)18(17)26-8-7-25-15-5-3-2-4-6-15/h2-6,9-11H,7-8H2,1H3,(H,22,23)/p-1/b14-9-