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

Systemtic Name: 4-[1-[2-(4-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[2-(4-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[2-(4-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[2-(4-chlorophenyl)ethylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[2-(4-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)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2/c1-11(15-7-6-14(19)10-16(15)20)18-9-8-12-2-4-13(17)5-3-12/h2-7,10-11,18-20H,8-9H2,1H3