2-chloranyl-N-[3-(2-methoxyphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(2-methoxyphenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(2-methoxybenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide CAS Name: 2-chloro-N-[3-[(2-methoxyphenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-(2-methoxybenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]acetamide Traditional Name: 2-chloro-N-(3-o-anisoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(SC3=C2CCC3)NC(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(SC3=C2CCC3)NC(=O)CCl

InChI

InChI=1S/C17H16ClNO3S/c1-22-12-7-3-2-5-10(12)16(21)15-11-6-4-8-13(11)23-17(15)19-14(20)9-18/h2-3,5,7H,4,6,8-9H2,1H3,(H,19,20)