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

Systemtic Name: (azanyl-chloranyl-diphenyl-$l^{5}-phosphanyl)benzene Openeye Name: (amino-chloro-diphenyl-$l^{5}-phosphanyl)benzene CAS Name: (amino-chloro-diphenylphosphoranyl)benzene IUPAC Name: (amino-chloro-diphenyl-$l^{5}-phosphanyl)benzene Traditional Name: [chloro(triphenyl)phosphoranyl]amine Formula: C18H17ClNP MolecularWeight: 313.761041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(N)Cl

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(N)Cl

InChI

InChI=1S/C18H17ClNP/c19-21(20,16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2