2-[(2-phenyl-3H-1,3,2-benzoxazaphosphol-2-ium-2-yl)oxy]aniline

Systemtic Name: 2-[(2-phenyl-3H-1,3,2-benzoxazaphosphol-2-ium-2-yl)oxy]aniline Openeye Name: 2-[(2-phenyl-3H-1,3,2-benzoxazaphosphol-2-ium-2-yl)oxy]aniline CAS Name: 2-[(2-phenyl-3H-1,3,2-benzoxazaphosphol-2-ium-2-yl)oxy]aniline IUPAC Name: 2-[(2-phenyl-3H-1,3,2-benzoxazaphosphol-2-ium-2-yl)oxy]aniline Traditional Name: [2-[(2-phenyl-3H-1,3,2-benzoxazaphosphol-2-ium-2-yl)oxy]phenyl]amine Formula: C18H16N2O2P+ MolecularWeight: 323.305601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+]2(NC3=CC=CC=C3O2)OC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)[P+]2(NC3=CC=CC=C3O2)OC4=CC=CC=C4N

InChI

InChI=1S/C18H16N2O2P/c19-15-10-4-6-12-17(15)21-23(14-8-2-1-3-9-14)20-16-11-5-7-13-18(16)22-23/h1-13,20H,19H2/q+1