(2-methyl-1-benzothiophen-3-yl)-phenyl-methanone

Systemtic Name: (2-methyl-1-benzothiophen-3-yl)-phenyl-methanone Openeye Name: (2-methylbenzothiophen-3-yl)-phenyl-methanone CAS Name: (2-methyl-1-benzothiophen-3-yl)-phenylmethanone IUPAC Name: (2-methyl-1-benzothiophen-3-yl)-phenylmethanone Traditional Name: (2-methylbenzothiophen-3-yl)-phenyl-methanone Formula: C16H12OS MolecularWeight: 252.33088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12OS/c1-11-15(13-9-5-6-10-14(13)18-11)16(17)12-7-3-2-4-8-12/h2-10H,1H3