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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C1C=CC=C2C(=O)C3=CC=CC=C3

InChI

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