4-[[(3-chlorophenyl)amino]-diethoxyphosphoryl-methyl]benzene-1,3-diol

Systemtic Name: 4-[[(3-chlorophenyl)amino]-diethoxyphosphoryl-methyl]benzene-1,3-diol Openeye Name: 4-[(3-chloroanilino)-diethoxyphosphoryl-methyl]benzene-1,3-diol CAS Name: 4-[(3-chloroanilino)-diethoxyphosphorylmethyl]benzene-1,3-diol IUPAC Name: 4-[(3-chloroanilino)-diethoxyphosphorylmethyl]benzene-1,3-diol Traditional Name: 4-[(3-chloroanilino)-diethoxyphosphoryl-methyl]resorcinol Formula: C17H21ClNO5P MolecularWeight: 385.779101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=C(C=C(C=C1)O)O)NC2=CC(=CC=C2)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(C1=C(C=C(C=C1)O)O)NC2=CC(=CC=C2)Cl)OCC

InChI

InChI=1S/C17H21ClNO5P/c1-3-23-25(22,24-4-2)17(15-9-8-14(20)11-16(15)21)19-13-7-5-6-12(18)10-13/h5-11,17,19-21H,3-4H2,1-2H3