(E)-3-(3-chloranyl-4-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-(2-thienyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-(2-thienyl)acrylonitrile Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=CS2)Cl

InChI

InChI=1S/C14H10ClNOS/c1-17-13-5-4-10(8-12(13)15)7-11(9-16)14-3-2-6-18-14/h2-8H,1H3/b11-7+