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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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