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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H16ClNO2/c1-10(12-4-2-3-5-13(12)16)17-9-11-6-7-14(18)15(19)8-11/h2-8,10,17-19H,9H2,1H3