(E)-3-(5-chloranylthiophen-2-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2-thienyl)-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-2-(3-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2-thienyl)-2-m-anisoyl-acrylonitrile Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(S2)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=C(S2)Cl)/C#N

InChI

InChI=1S/C15H10ClNO2S/c1-19-12-4-2-3-10(7-12)15(18)11(9-17)8-13-5-6-14(16)20-13/h2-8H,1H3/b11-8+