3-[1-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-chloro-4,5-dimethoxy-anilino)ethyl]phenol CAS Name: 3-[1-(2-chloro-4,5-dimethoxyanilino)ethyl]phenol IUPAC Name: 3-[1-(2-chloro-4,5-dimethoxyanilino)ethyl]phenol Traditional Name: 3-[1-(2-chloro-4,5-dimethoxy-anilino)ethyl]phenol Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C16H18ClNO3/c1-10(11-5-4-6-12(19)7-11)18-14-9-16(21-3)15(20-2)8-13(14)17/h4-10,18-19H,1-3H3