2-[1-[(3-chloranyl-4-methyl-phenyl)amino]ethyl]phenol

Systemtic Name: 2-[1-[(3-chloranyl-4-methyl-phenyl)amino]ethyl]phenol Openeye Name: 2-[1-(3-chloro-4-methyl-anilino)ethyl]phenol CAS Name: 2-[1-(3-chloro-4-methylanilino)ethyl]phenol IUPAC Name: 2-[1-(3-chloro-4-methylanilino)ethyl]phenol Traditional Name: 2-[1-(3-chloro-4-methyl-anilino)ethyl]phenol Formula: C15H16ClNO MolecularWeight: 261.74664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2O)Cl

InChI

InChI=1S/C15H16ClNO/c1-10-7-8-12(9-14(10)16)17-11(2)13-5-3-4-6-15(13)18/h3-9,11,17-18H,1-2H3