(azanyl-chloranyl-dimethyl-$l^{5}-phosphanyl)benzene

Systemtic Name: (azanyl-chloranyl-dimethyl-$l^{5}-phosphanyl)benzene Openeye Name: (amino-chloro-dimethyl-$l^{5}-phosphanyl)benzene CAS Name: (amino-chloro-dimethylphosphoranyl)benzene IUPAC Name: (amino-chloro-dimethyl-$l^{5}-phosphanyl)benzene Traditional Name: (chloro-dimethyl-phenyl-phosphoranyl)amine Formula: C8H13ClNP MolecularWeight: 189.622281

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)(C1=CC=CC=C1)(N)Cl

Isomeric SMILES

CP(C)(C1=CC=CC=C1)(N)Cl

InChI

InChI=1S/C8H13ClNP/c1-11(2,9,10)8-6-4-3-5-7-8/h3-7H,10H2,1-2H3