2-[(2-chlorophenyl)methylideneamino]-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 2-[(2-chlorophenyl)methylideneamino]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-[(2-chlorophenyl)methyleneamino]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-[(2-chlorophenyl)methylideneamino]-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-[(2-chlorophenyl)methylideneamino]-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-[(2-chlorobenzylidene)amino]-2-methylol-propane-1,3-diol Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC(CO)(CO)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC(CO)(CO)CO)Cl

InChI

InChI=1S/C11H14ClNO3/c12-10-4-2-1-3-9(10)5-13-11(6-14,7-15)8-16/h1-5,14-16H,6-8H2