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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)C3=CC=CC=C3

InChI

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