2,3-dihydro-1H-inden-5-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: indan-5-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: indan-5-yl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C18H18OS MolecularWeight: 282.39992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H18OS/c19-18(15-9-8-12-5-3-6-13(12)10-15)17-11-14-4-1-2-7-16(14)20-17/h8-11H,1-7H2