2-(3-azanylpropyl)-6-chloranyl-benzene-1,4-diol

Systemtic Name: 2-(3-azanylpropyl)-6-chloranyl-benzene-1,4-diol Openeye Name: 2-(3-aminopropyl)-6-chloro-benzene-1,4-diol CAS Name: 2-(3-aminopropyl)-6-chlorobenzene-1,4-diol IUPAC Name: 2-(3-aminopropyl)-6-chlorobenzene-1,4-diol Traditional Name: 2-(3-aminopropyl)-6-chloro-hydroquinone Formula: C9H12ClNO2 MolecularWeight: 201.65008

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)CCCN)O

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)CCCN)O

InChI

InChI=1S/C9H12ClNO2/c10-8-5-7(12)4-6(9(8)13)2-1-3-11/h4-5,12-13H,1-3,11H2