(Z)-3-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-cyano-acrylate Formula: C22H15ClNO4- MolecularWeight: 392.8118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)[O-])Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)[O-])Cl)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H16ClNO4/c1-27-20-11-14(9-17(12-24)22(25)26)10-19(23)21(20)28-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-11H,13H2,1H3,(H,25,26)/p-1/b17-9-