4-(6-chloranyl-4H-quinoxalin-1-yl)benzene-1,2-diol

Systemtic Name: 4-(6-chloranyl-4H-quinoxalin-1-yl)benzene-1,2-diol Openeye Name: 4-(6-chloro-4H-quinoxalin-1-yl)benzene-1,2-diol CAS Name: 4-(6-chloro-4H-quinoxalin-1-yl)benzene-1,2-diol IUPAC Name: 4-(6-chloro-4H-quinoxalin-1-yl)benzene-1,2-diol Traditional Name: 4-(6-chloro-4H-quinoxalin-1-yl)pyrocatechol Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=CNC3=C2C=CC(=C3)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1N2C=CNC3=C2C=CC(=C3)Cl)O)O

InChI

InChI=1S/C14H11ClN2O2/c15-9-1-3-12-11(7-9)16-5-6-17(12)10-2-4-13(18)14(19)8-10/h1-8,16,18-19H