3-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine Openeye Name: 3-[(2-chlorophenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine CAS Name: 3-[(2-chlorophenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphorinan-2-amine IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine Traditional Name: [3-(2-chlorobenzyl)-2-keto-1,3,2$l^{5}-oxazaphosphorinan-2-yl]-phenyl-amine Formula: C16H18ClN2O2P MolecularWeight: 336.753081

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(OC1)NC2=CC=CC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(P(=O)(OC1)NC2=CC=CC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN2O2P/c17-16-10-5-4-7-14(16)13-19-11-6-12-21-22(19,20)18-15-8-2-1-3-9-15/h1-5,7-10H,6,11-13H2,(H,18,20)