(E)-3-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(3-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(3-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-4,5-dimethoxy-phenyl)-2-(m-tolyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-4,5-dimethoxyphenyl)-2-(3-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-4,5-dimethoxyphenyl)-2-(3-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-4,5-dimethoxy-phenyl)-2-(m-tolyl)acrylonitrile Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC2=CC(=C(C=C2Cl)OC)OC)C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\C2=CC(=C(C=C2Cl)OC)OC)/C#N

InChI

InChI=1S/C18H16ClNO2/c1-12-5-4-6-13(7-12)15(11-20)8-14-9-17(21-2)18(22-3)10-16(14)19/h4-10H,1-3H3/b15-8-