2-(4-cyanophenoxy)ethyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid 2-(4-cyanophenoxy)ethyl ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCOC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCOC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H14ClNO4S/c18-16-7-6-15(24-16)14(20)5-8-17(21)23-10-9-22-13-3-1-12(11-19)2-4-13/h1-4,6-7H,5,8-10H2