4-[[(4-chlorophenyl)methylamino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(4-chlorophenyl)methylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[(4-chlorophenyl)methylamino]methyl]benzene-1,2-diol CAS Name: 4-[[(4-chlorophenyl)methylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[(4-chlorophenyl)methylamino]methyl]benzene-1,2-diol Traditional Name: 4-[[(4-chlorobenzyl)amino]methyl]pyrocatechol Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC2=CC(=C(C=C2)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNCC2=CC(=C(C=C2)O)O)Cl

InChI

InChI=1S/C14H14ClNO2/c15-12-4-1-10(2-5-12)8-16-9-11-3-6-13(17)14(18)7-11/h1-7,16-18H,8-9H2