7-(1-benzothiophen-2-yl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-(1-benzothiophen-2-yl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-(benzothiophen-2-yl)-2-methyl-indan-1-one CAS Name: 7-(1-benzothiophen-2-yl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-(1-benzothiophen-2-yl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-(benzothiophen-2-yl)-2-methyl-indan-1-one Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H14OS/c1-11-9-13-6-4-7-14(17(13)18(11)19)16-10-12-5-2-3-8-15(12)20-16/h2-8,10-11H,9H2,1H3