3-[[4-azanyl-2-(3-chlorophenyl)phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-azanyl-2-(3-chlorophenyl)phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-amino-2-(3-chlorophenyl)anilino]propane-1,2-diol CAS Name: 3-[4-amino-2-(3-chlorophenyl)anilino]propane-1,2-diol IUPAC Name: 3-[4-amino-2-(3-chlorophenyl)anilino]propane-1,2-diol Traditional Name: 3-[4-amino-2-(3-chlorophenyl)anilino]propane-1,2-diol Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)N)NCC(CO)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C=CC(=C2)N)NCC(CO)O

InChI

InChI=1S/C15H17ClN2O2/c16-11-3-1-2-10(6-11)14-7-12(17)4-5-15(14)18-8-13(20)9-19/h1-7,13,18-20H,8-9,17H2