[3-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanyl-phenyl]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [3-[(4-chlorophenyl)methyl-methyl-amino]-2-oxidanyl-phenyl]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [3-[(4-chlorophenyl)methyl-methyl-amino]-2-hydroxy-phenyl]methyl-hydroxy-oxo-phosphonium CAS Name: [3-[(4-chlorophenyl)methyl-methylamino]-2-hydroxyphenyl]methyl-hydroxy-oxophosphonium IUPAC Name: [3-[(4-chlorophenyl)methyl-methylamino]-2-hydroxyphenyl]methyl-hydroxy-oxophosphanium Traditional Name: [3-[(4-chlorobenzyl)-methyl-amino]-2-hydroxy-benzyl]-hydroxy-keto-phosphonium Formula: C15H16ClNO3P+ MolecularWeight: 324.719201

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2O)C[P+](=O)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2O)C[P+](=O)O

InChI

InChI=1S/C15H15ClNO3P/c1-17(9-11-5-7-13(16)8-6-11)14-4-2-3-12(15(14)18)10-21(19)20/h2-8H,9-10H2,1H3,(H-,18,19,20)/p+1