4-bromanylbenzene-1,2-diol; 2-chloranylbenzene-1,3-diol

Systemtic Name: 4-bromanylbenzene-1,2-diol; 2-chloranylbenzene-1,3-diol Openeye Name: 4-bromobenzene-1,2-diol; 2-chlorobenzene-1,3-diol CAS Name: 4-bromobenzene-1,2-diol; 2-chlorobenzene-1,3-diol IUPAC Name: 4-bromobenzene-1,2-diol; 2-chlorobenzene-1,3-diol Traditional Name: 4-bromopyrocatechol; 2-chlororesorcinol Formula: C12H10BrClO4 MolecularWeight: 333.5624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)Cl)O.C1=CC(=C(C=C1Br)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)Cl)O.C1=CC(=C(C=C1Br)O)O

InChI

InChI=1S/C6H5BrO2.C6H5ClO2/c7-4-1-2-5(8)6(9)3-4;7-6-4(8)2-1-3-5(6)9/h2*1-3,8-9H