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

Systemtic Name: (7-methyl-1-benzothiophen-3-yl)-phenyl-methanone Openeye Name: (7-methylbenzothiophen-3-yl)-phenyl-methanone CAS Name: (7-methyl-1-benzothiophen-3-yl)-phenylmethanone IUPAC Name: (7-methyl-1-benzothiophen-3-yl)-phenylmethanone Traditional Name: (7-methylbenzothiophen-3-yl)-phenyl-methanone Formula: C16H12OS MolecularWeight: 252.33088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1SC=C2C(=O)C3=CC=CC=C3

InChI

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