6-chloranyl-5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)indolin-2-one CAS Name: 6-chloro-5-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)oxindole Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3Cl)NC(=O)C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C3=CC4=C(C=C3Cl)NC(=O)C4

InChI

InChI=1S/C16H12ClNO2S/c17-11-7-12-9(6-15(19)18-12)4-10(11)16(20)14-5-8-2-1-3-13(8)21-14/h4-5,7H,1-3,6H2,(H,18,19)