4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(5-chloranyl-2-methoxy-phenyl)amino]ethyl]phenol Openeye Name: 4-[1-(5-chloro-2-methoxy-anilino)ethyl]phenol CAS Name: 4-[1-(5-chloro-2-methoxyanilino)ethyl]phenol IUPAC Name: 4-[1-(5-chloro-2-methoxyanilino)ethyl]phenol Traditional Name: 4-[1-(5-chloro-2-methoxy-anilino)ethyl]phenol Formula: C15H16ClNO2 MolecularWeight: 277.74604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2/c1-10(11-3-6-13(18)7-4-11)17-14-9-12(16)5-8-15(14)19-2/h3-10,17-18H,1-2H3