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

Systemtic Name: phenyl-(2-phenyl-1-benzothiophen-3-yl)methanone Openeye Name: phenyl-(2-phenylbenzothiophen-3-yl)methanone CAS Name: phenyl-(2-phenyl-1-benzothiophen-3-yl)methanone IUPAC Name: phenyl-(2-phenyl-1-benzothiophen-3-yl)methanone Traditional Name: phenyl-(2-phenylbenzothiophen-3-yl)methanone Formula: C21H14OS MolecularWeight: 314.40026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14OS/c22-20(15-9-3-1-4-10-15)19-17-13-7-8-14-18(17)23-21(19)16-11-5-2-6-12-16/h1-14H