1-[4-azanyl-3,5-bis(chloranyl)phenyl]butan-1-ol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]butan-1-ol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)butan-1-ol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-1-butanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)butan-1-ol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)butan-1-ol Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C(=C1)Cl)N)Cl)O

Isomeric SMILES

CCCC(C1=CC(=C(C(=C1)Cl)N)Cl)O

InChI

InChI=1S/C10H13Cl2NO/c1-2-3-9(14)6-4-7(11)10(13)8(12)5-6/h4-5,9,14H,2-3,13H2,1H3