3-chloranyl-N-[(4-methoxyphenoxy)-methyl-phosphoryl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenoxy)-methyl-phosphoryl]-2-methyl-aniline Openeye Name: 3-chloro-N-[(4-methoxyphenoxy)-methyl-phosphoryl]-2-methyl-aniline CAS Name: 3-chloro-N-[(4-methoxyphenoxy)-methylphosphoryl]-2-methylaniline IUPAC Name: 3-chloro-N-[(4-methoxyphenoxy)-methylphosphoryl]-2-methylaniline Traditional Name: (3-chloro-2-methyl-phenyl)-[(4-methoxyphenoxy)-methyl-phosphoryl]amine Formula: C15H17ClNO3P MolecularWeight: 325.727141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NP(=O)(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[P@](=O)(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17ClNO3P/c1-11-14(16)5-4-6-15(11)17-21(3,18)20-13-9-7-12(19-2)8-10-13/h4-10H,1-3H3,(H,17,18)/t21-/m0/s1