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

Systemtic Name: 3-chloranyl-N-[(4-ethylphenoxy)-methyl-phosphoryl]aniline Openeye Name: 3-chloro-N-[(4-ethylphenoxy)-methyl-phosphoryl]aniline CAS Name: 3-chloro-N-[(4-ethylphenoxy)-methylphosphoryl]aniline IUPAC Name: 3-chloro-N-[(4-ethylphenoxy)-methylphosphoryl]aniline Traditional Name: (3-chlorophenyl)-[(4-ethylphenoxy)-methyl-phosphoryl]amine Formula: C15H17ClNO2P MolecularWeight: 309.727741

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OP(=O)(C)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)O[P@](=O)(C)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H17ClNO2P/c1-3-12-7-9-15(10-8-12)19-20(2,18)17-14-6-4-5-13(16)11-14/h4-11H,3H2,1-2H3,(H,17,18)/t20-/m1/s1