4-[1-[(3-chlorophenyl)amino]ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-[(3-chlorophenyl)amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[1-(3-chloroanilino)ethyl]-2-methoxy-phenol CAS Name: 4-[1-(3-chloroanilino)ethyl]-2-methoxyphenol IUPAC Name: 4-[1-(3-chloroanilino)ethyl]-2-methoxyphenol Traditional Name: 4-[1-(3-chloroanilino)ethyl]-2-methoxy-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)OC)NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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