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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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