aniline; naphthalen-1-yl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: aniline; naphthalen-1-yl-oxidanyl-oxidanylidene-phosphanium Openeye Name: aniline; hydroxy-(1-naphthyl)-oxo-phosphonium CAS Name: aniline; hydroxy-(1-naphthalenyl)-oxophosphonium IUPAC Name: aniline; hydroxy-naphthalen-1-yl-oxophosphanium Traditional Name: hydroxy-keto-(1-naphthyl)phosphonium; phenylamine Formula: C16H15NO2P+ MolecularWeight: 284.269561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N.C1=CC=C2C(=C1)C=CC=C2[P+](=O)O

Isomeric SMILES

C1=CC=C(C=C1)N.C1=CC=C2C(=C1)C=CC=C2[P+](=O)O

InChI

InChI=1S/C10H7O2P.C6H7N/c11-13(12)10-7-3-5-8-4-1-2-6-9(8)10;7-6-4-2-1-3-5-6/h1-7H;1-5H,7H2/p+1