1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: 1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: benzothiophen-3-yl(indan-5-yl)methanone CAS Name: 1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: 1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: benzothiophen-3-yl(indan-5-yl)methanone Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H14OS/c19-18(14-9-8-12-4-3-5-13(12)10-14)16-11-20-17-7-2-1-6-15(16)17/h1-2,6-11H,3-5H2