1-(3-chloranyl-6-methyl-4,4-diphenyl-5H-1,2,3-diazaphosphinin-2-yl)ethanone

Systemtic Name: 1-(3-chloranyl-6-methyl-4,4-diphenyl-5H-1,2,3-diazaphosphinin-2-yl)ethanone Openeye Name: 1-(3-chloro-6-methyl-4,4-diphenyl-5H-diazaphosphinin-2-yl)ethanone CAS Name: 1-(3-chloro-6-methyl-4,4-diphenyl-5H-diazaphosphorin-2-yl)ethanone IUPAC Name: 1-(3-chloro-6-methyl-4,4-diphenyl-5H-diazaphosphinin-2-yl)ethanone Traditional Name: 1-(3-chloro-6-methyl-4,4-diphenyl-5H-diazaphosphorin-2-yl)ethanone Formula: C18H18ClN2OP MolecularWeight: 344.775081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=NN(P(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C18H18ClN2OP/c1-14-13-18(16-9-5-3-6-10-16,17-11-7-4-8-12-17)23(19)21(20-14)15(2)22/h3-12H,13H2,1-2H3