methyl (E)-3-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-2-cyano-acrylic acid methyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)OC)COC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(\C#N)/C(=O)OC)COC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C21H20ClNO3/c1-13-7-14(2)18(10-16(13)9-17(11-23)21(24)25-4)12-26-20-6-5-19(22)8-15(20)3/h5-10H,12H2,1-4H3/b17-9+