(6-chloranyl-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methanone Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C16H12ClNOS/c17-10-4-5-11-12(8-18-13(11)7-10)16(19)15-6-9-2-1-3-14(9)20-15/h4-8,18H,1-3H2