1-[1-[(4-chlorophenyl)amino]ethoxy-(phenylmethyl)phosphoryl]propan-2-ol

Systemtic Name: 1-[1-[(4-chlorophenyl)amino]ethoxy-(phenylmethyl)phosphoryl]propan-2-ol Openeye Name: 1-[benzyl-[1-(4-chloroanilino)ethoxy]phosphoryl]propan-2-ol CAS Name: 1-[1-(4-chloroanilino)ethoxy-(phenylmethyl)phosphoryl]-2-propanol IUPAC Name: 1-[benzyl-[1-(4-chloroanilino)ethoxy]phosphoryl]propan-2-ol Traditional Name: 1-[benzyl-[1-(4-chloroanilino)ethoxy]phosphoryl]propan-2-ol Formula: C18H23ClNO3P MolecularWeight: 367.806881

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Descriptors Computed from Structure

Canonical SMILES:

CC(CP(=O)(CC1=CC=CC=C1)OC(C)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CP(=O)(CC1=CC=CC=C1)OC(C)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H23ClNO3P/c1-14(21)12-24(22,13-16-6-4-3-5-7-16)23-15(2)20-18-10-8-17(19)9-11-18/h3-11,14-15,20-21H,12-13H2,1-2H3