(3-chlorophenyl)-oxidanidyl-oxidanylidene-phosphanium; phenylazanium

Systemtic Name: (3-chlorophenyl)-oxidanidyl-oxidanylidene-phosphanium; phenylazanium Openeye Name: (3-chlorophenyl)-oxido-oxo-phosphonium; phenylammonium CAS Name: (3-chlorophenyl)-oxido-oxophosphonium; phenylammonium IUPAC Name: (3-chlorophenyl)-oxido-oxophosphanium; phenylazanium Traditional Name: (3-chlorophenyl)-keto-oxido-phosphonium; phenylammonium Formula: C12H12ClNO2P+ MolecularWeight: 268.655941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH3+].C1=CC(=CC(=C1)Cl)[P+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH3+].C1=CC(=CC(=C1)Cl)[P+](=O)[O-]

InChI

InChI=1S/C6H4ClO2P.C6H7N/c7-5-2-1-3-6(4-5)10(8)9;7-6-4-2-1-3-5-6/h1-4H;1-5H,7H2/p+1