(Z)-3-(4-tert-butylphenyl)-3-chloranyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-3-chloranyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-tert-butylphenyl)-3-chloro-prop-2-enenitrile CAS Name: (Z)-3-(4-tert-butylphenyl)-3-chloro-2-propenenitrile IUPAC Name: (Z)-3-(4-tert-butylphenyl)-3-chloroprop-2-enenitrile Traditional Name: (Z)-3-(4-tert-butylphenyl)-3-chloro-acrylonitrile Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C/C#N)/Cl

InChI

InChI=1S/C13H14ClN/c1-13(2,3)11-6-4-10(5-7-11)12(14)8-9-15/h4-8H,1-3H3/b12-8-