1,3,6-tris(bromanyl)-8-chloranyl-naphthalene-2,7-diol

Systemtic Name: 1,3,6-tris(bromanyl)-8-chloranyl-naphthalene-2,7-diol Openeye Name: 1,3,6-tribromo-8-chloro-naphthalene-2,7-diol CAS Name: 1,3,6-tribromo-8-chloronaphthalene-2,7-diol IUPAC Name: 1,3,6-tribromo-8-chloronaphthalene-2,7-diol Traditional Name: 1,3,6-tribromo-8-chloro-naphthalene-2,7-diol Formula: C10H4Br3ClO2 MolecularWeight: 431.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=C(C2=C(C(=C1Br)O)Cl)Br)O)Br

Isomeric SMILES

C1=C2C=C(C(=C(C2=C(C(=C1Br)O)Cl)Br)O)Br

InChI

InChI=1S/C10H4Br3ClO2/c11-4-1-3-2-5(12)10(16)8(14)6(3)7(13)9(4)15/h1-2,15-16H