2-chloranyl-6-(5-oxidanylpent-1-ynyl)benzene-1,4-diol

Systemtic Name: 2-chloranyl-6-(5-oxidanylpent-1-ynyl)benzene-1,4-diol Openeye Name: 2-chloro-6-(5-hydroxypent-1-ynyl)benzene-1,4-diol CAS Name: 2-chloro-6-(5-hydroxypent-1-ynyl)benzene-1,4-diol IUPAC Name: 2-chloro-6-(5-hydroxypent-1-ynyl)benzene-1,4-diol Traditional Name: 2-chloro-6-(5-hydroxypent-1-ynyl)hydroquinone Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)O)C#CCCCO)O

Isomeric SMILES

C1=C(C=C(C(=C1Cl)O)C#CCCCO)O

InChI

InChI=1S/C11H11ClO3/c12-10-7-9(14)6-8(11(10)15)4-2-1-3-5-13/h6-7,13-15H,1,3,5H2