N-[2-(4-chloranylphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO2S/c17-12-4-6-13(7-5-12)20-9-8-18-16(19)15-10-11-2-1-3-14(11)21-15/h4-7,10H,1-3,8-9H2,(H,18,19)