1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1-methoxyethylamino)ethanol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1-methoxyethylamino)ethanol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(1-methoxyethylamino)ethanol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-(1-methoxyethylamino)ethanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(1-methoxyethylamino)ethanol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(1-methoxyethylamino)ethanol Formula: C11H16Cl2N2O2 MolecularWeight: 279.16294

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O)OC

Isomeric SMILES

CC(NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O)OC

InChI

InChI=1S/C11H16Cl2N2O2/c1-6(17-2)15-5-10(16)7-3-8(12)11(14)9(13)4-7/h3-4,6,10,15-16H,5,14H2,1-2H3