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

Systemtic Name: 4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[1-(2-chlorophenyl)ethylamino]ethyl]resorcinol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO2/c1-10(13-5-3-4-6-15(13)17)18-11(2)14-8-7-12(19)9-16(14)20/h3-11,18-20H,1-2H3