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

Systemtic Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]benzene-1,3-diol CAS Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[2-(4-chlorophenyl)ethylamino]methyl]resorcinol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC2=C(C=C(C=C2)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNCC2=C(C=C(C=C2)O)O)Cl

InChI

InChI=1S/C15H16ClNO2/c16-13-4-1-11(2-5-13)7-8-17-10-12-3-6-14(18)9-15(12)19/h1-6,9,17-19H,7-8,10H2