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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC2=CC(=C(C=C2)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC2=CC(=C(C=C2)O)O)Cl

InChI

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