2-(aminomethyl)-6-chloranyl-benzene-1,4-diol

Systemtic Name: 2-(aminomethyl)-6-chloranyl-benzene-1,4-diol Openeye Name: 2-(aminomethyl)-6-chloro-benzene-1,4-diol CAS Name: 2-(aminomethyl)-6-chlorobenzene-1,4-diol IUPAC Name: 2-(aminomethyl)-6-chlorobenzene-1,4-diol Traditional Name: 2-(aminomethyl)-6-chloro-hydroquinone Formula: C7H8ClNO2 MolecularWeight: 173.59692

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)CN)O

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)CN)O

InChI

InChI=1S/C7H8ClNO2/c8-6-2-5(10)1-4(3-9)7(6)11/h1-2,10-11H,3,9H2