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

Systemtic Name: (Z)-3-chloranyl-3-(3-fluoranyl-4-methyl-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(3-fluoro-4-methyl-phenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(3-fluoro-4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(3-fluoro-4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(3-fluoro-4-methyl-phenyl)acrylonitrile Formula: C10H7ClFN MolecularWeight: 195.620683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC#N)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C#N)/Cl)F

InChI

InChI=1S/C10H7ClFN/c1-7-2-3-8(6-10(7)12)9(11)4-5-13/h2-4,6H,1H3/b9-4-