(Z)-2-(3-chloranyl-2-methyl-phenyl)-3-(3,4-dichlorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3-chloranyl-2-methyl-phenyl)-3-(3,4-dichlorophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3-chloro-2-methyl-phenyl)-3-(3,4-dichlorophenyl)prop-2-enenitrile CAS Name: (Z)-2-(3-chloro-2-methylphenyl)-3-(3,4-dichlorophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3-chloro-2-methylphenyl)-3-(3,4-dichlorophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3-chloro-2-methyl-phenyl)-3-(3,4-dichlorophenyl)acrylonitrile Formula: C16H10Cl3N MolecularWeight: 322.6163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C#N

InChI

InChI=1S/C16H10Cl3N/c1-10-13(3-2-4-14(10)17)12(9-20)7-11-5-6-15(18)16(19)8-11/h2-8H,1H3/b12-7+