2-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(3-methyl-2-thienyl)acrylonitrile Formula: C14H10ClNS MolecularWeight: 259.7539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)C=C(C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClNS/c1-10-6-7-17-14(10)8-12(9-16)11-2-4-13(15)5-3-11/h2-8H,1H3