N-[(R)-[(2-chlorophenyl)-ethoxy-phosphoryl]-phenyl-methyl]aniline

Systemtic Name: N-[(R)-[(2-chlorophenyl)-ethoxy-phosphoryl]-phenyl-methyl]aniline Openeye Name: N-[(R)-[(2-chlorophenyl)-ethoxy-phosphoryl]-phenyl-methyl]aniline CAS Name: N-[(R)-[(2-chlorophenyl)-ethoxyphosphoryl]-phenylmethyl]aniline IUPAC Name: N-[(R)-[(2-chlorophenyl)-ethoxyphosphoryl]-phenylmethyl]aniline Traditional Name: [(R)-[(2-chlorophenyl)-ethoxy-phosphoryl]-phenyl-methyl]-phenyl-amine Formula: C21H21ClNO2P MolecularWeight: 385.823701

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1Cl)C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CCO[P@](=O)(C1=CC=CC=C1Cl)[C@H](C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H21ClNO2P/c1-2-25-26(24,20-16-10-9-15-19(20)22)21(17-11-5-3-6-12-17)23-18-13-7-4-8-14-18/h3-16,21,23H,2H2,1H3/t21-,26-/m1/s1