4-[[(2-chlorophenyl)methylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-chlorophenyl)methylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[(2-chlorophenyl)methylamino]methyl]benzene-1,3-diol CAS Name: 4-[[(2-chlorophenyl)methylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(2-chlorophenyl)methylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[(2-chlorobenzyl)amino]methyl]resorcinol Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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