5,8-bis(chloranyl)-1,2,3,4-tetrahydronaphthalene-1,2-diol

Systemtic Name: 5,8-bis(chloranyl)-1,2,3,4-tetrahydronaphthalene-1,2-diol Openeye Name: 5,8-dichlorotetralin-1,2-diol CAS Name: 5,8-dichloro-1,2,3,4-tetrahydronaphthalene-1,2-diol IUPAC Name: 5,8-dichloro-1,2,3,4-tetrahydronaphthalene-1,2-diol Traditional Name: 5,8-dichlorotetralin-1,2-diol Formula: C10H10Cl2O2 MolecularWeight: 233.0912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C(C1O)O)Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2C(C1O)O)Cl)Cl

InChI

InChI=1S/C10H10Cl2O2/c11-6-2-3-7(12)9-5(6)1-4-8(13)10(9)14/h2-3,8,10,13-14H,1,4H2