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

Systemtic Name: methyl (Z)-3-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (Z)-3-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[3-[(4-chloro-2-methylphenoxy)methyl]-2,5-dimethylphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-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(=C1)C=C(C#N)C(=O)OC)C)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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