4-[[(3-chlorophenyl)amino]-di(propan-2-yloxy)phosphoryl-methyl]benzene-1,3-diol

Systemtic Name: 4-[[(3-chlorophenyl)amino]-di(propan-2-yloxy)phosphoryl-methyl]benzene-1,3-diol Openeye Name: 4-[(3-chloroanilino)-diisopropoxyphosphoryl-methyl]benzene-1,3-diol CAS Name: 4-[(3-chloroanilino)-di(propan-2-yloxy)phosphorylmethyl]benzene-1,3-diol IUPAC Name: 4-[(3-chloroanilino)-di(propan-2-yloxy)phosphorylmethyl]benzene-1,3-diol Traditional Name: 4-[(3-chloroanilino)-diisopropoxyphosphoryl-methyl]resorcinol Formula: C19H25ClNO5P MolecularWeight: 413.832261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClNO5P/c1-12(2)25-27(24,26-13(3)4)19(17-9-8-16(22)11-18(17)23)21-15-7-5-6-14(20)10-15/h5-13,19,21-23H,1-4H3