1-(1-phosphanyldibenzothiophen-3-yl)ethanone

Systemtic Name: 1-(1-phosphanyldibenzothiophen-3-yl)ethanone Openeye Name: 1-(1-phosphanyldibenzothiophen-3-yl)ethanone CAS Name: 1-(1-phosphino-3-dibenzothiophenyl)ethanone IUPAC Name: 1-(1-phosphanyldibenzothiophen-3-yl)ethanone Traditional Name: 1-(1-phosphinodibenzothiophen-3-yl)ethanone Formula: C14H11OPS MolecularWeight: 258.275301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C3=CC=CC=C3SC2=C1)P

Isomeric SMILES

CC(=O)C1=CC(=C2C3=CC=CC=C3SC2=C1)P

InChI

InChI=1S/C14H11OPS/c1-8(15)9-6-11(16)14-10-4-2-3-5-12(10)17-13(14)7-9/h2-7H,16H2,1H3