4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]ethyl]benzene-1,3-diol Openeye Name: 4-[1-(5-chloro-2-methoxy-anilino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(5-chloro-2-methoxyanilino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(5-chloro-2-methoxyanilino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(5-chloro-2-methoxy-anilino)ethyl]resorcinol Formula: C15H16ClNO3 MolecularWeight: 293.74544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClNO3/c1-9(12-5-4-11(18)8-14(12)19)17-13-7-10(16)3-6-15(13)20-2/h3-9,17-19H,1-2H3