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

Systemtic Name: 4-[1-[(2-chlorophenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(2-chloroanilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(2-chloroanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(2-chloroanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(2-chloroanilino)ethyl]resorcinol Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClNO2/c1-9(11-7-6-10(17)8-14(11)18)16-13-5-3-2-4-12(13)15/h2-9,16-18H,1H3