1-(1-benzothiophen-3-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-phenyl-butan-1-one Openeye Name: 1-(benzothiophen-3-yl)-2-phenyl-butan-1-one CAS Name: 1-(1-benzothiophen-3-yl)-2-phenyl-1-butanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-phenylbutan-1-one Traditional Name: 1-(benzothiophen-3-yl)-2-phenyl-butan-1-one Formula: C18H16OS MolecularWeight: 280.38404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H16OS/c1-2-14(13-8-4-3-5-9-13)18(19)16-12-20-17-11-7-6-10-15(16)17/h3-12,14H,2H2,1H3