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2-[1-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]ethyl]benzene-1,4-diol

2-[1-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]ethyl]benzene-1,4-diol

Systemtic Name:2-[1-[(3-bromanyl-5-chloranyl-2-methoxy-phenyl)amino]ethyl]benzene-1,4-diol
Openeye Name:2-[1-(3-bromo-5-chloro-2-methoxy-anilino)ethyl]benzene-1,4-diol
CAS Name:2-[1-(3-bromo-5-chloro-2-methoxyanilino)ethyl]benzene-1,4-diol
IUPAC Name:2-[1-(3-bromo-5-chloro-2-methoxyanilino)ethyl]benzene-1,4-diol
Traditional Name:2-[1-(3-bromo-5-chloro-2-methoxy-anilino)ethyl]hydroquinone
Formula: C15H15BrClNO3
MolecularWeight: 372.6415
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=CC(=CC(=C2OC)Br)Cl


Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=CC(=CC(=C2OC)Br)Cl


InChI

InChI=1S/C15H15BrClNO3/c1-8(11-7-10(19)3-4-14(11)20)18-13-6-9(17)5-12(16)15(13)21-2/h3-8,18-20H,1-2H3


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