(E)-2-(4-chlorophenyl)carbonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H10ClNOS/c1-10-2-7-14(19-10)8-12(9-17)15(18)11-3-5-13(16)6-4-11/h2-8H,1H3/b12-8+