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

Systemtic Name: 4-[1-[(2-chlorophenyl)methylamino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-[(2-chlorophenyl)methylamino]ethyl]benzene-1,3-diol CAS Name: 4-[1-[(2-chlorophenyl)methylamino]ethyl]benzene-1,3-diol IUPAC Name: 4-[1-[(2-chlorophenyl)methylamino]ethyl]benzene-1,3-diol Traditional Name: 4-[1-[(2-chlorobenzyl)amino]ethyl]resorcinol Formula: C15H16ClNO2 MolecularWeight: 277.74604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCC2=CC=CC=C2Cl

InChI

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