4-[1-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethyl]phenol Openeye Name: 4-[1-(3-bromo-5-chloro-2-ethoxy-anilino)ethyl]phenol CAS Name: 4-[1-(3-bromo-5-chloro-2-ethoxyanilino)ethyl]phenol IUPAC Name: 4-[1-(3-bromo-5-chloro-2-ethoxyanilino)ethyl]phenol Traditional Name: 4-[1-(3-bromo-5-chloro-2-ethoxy-anilino)ethyl]phenol Formula: C16H17BrClNO2 MolecularWeight: 370.66868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(C)C2=CC=C(C=C2)O)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(C)C2=CC=C(C=C2)O)Cl)Br

InChI

InChI=1S/C16H17BrClNO2/c1-3-21-16-14(17)8-12(18)9-15(16)19-10(2)11-4-6-13(20)7-5-11/h4-10,19-20H,3H2,1-2H3