(Z)-3-(6-chloranyl-2,3-dimethoxy-phenyl)-2-(3-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(6-chloranyl-2,3-dimethoxy-phenyl)-2-(3-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(6-chloro-2,3-dimethoxy-phenyl)-2-(m-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(6-chloro-2,3-dimethoxyphenyl)-2-(3-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(6-chloro-2,3-dimethoxyphenyl)-2-(3-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(6-chloro-2,3-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=C(C=CC(=C2OC)OC)Cl)C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/C2=C(C=CC(=C2OC)OC)Cl)/C#N

InChI

InChI=1S/C18H16ClNO2/c1-12-5-4-6-13(9-12)14(11-20)10-15-16(19)7-8-17(21-2)18(15)22-3/h4-10H,1-3H3/b14-10+