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

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(3-phenoxy-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(3-phenoxy-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(3-phenoxy-2-thienyl)acrylonitrile Formula: C20H12ClNO2S MolecularWeight: 365.83278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)/C=C(\C#N)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H12ClNO2S/c21-16-8-6-14(7-9-16)20(23)15(13-22)12-19-18(10-11-25-19)24-17-4-2-1-3-5-17/h1-12H/b15-12+