[2,5-bis(chloranyl)thiophen-3-yl]-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: [2,5-bis(chloranyl)thiophen-3-yl]-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (2,5-dichloro-3-thienyl)-indan-5-yl-methanone CAS Name: (2,5-dichloro-3-thiophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (2,5-dichloro-3-thienyl)-indan-5-yl-methanone Formula: C14H10Cl2OS MolecularWeight: 297.1996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2OS/c15-12-7-11(14(16)18-12)13(17)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2