3-(6-chloranyl-4H-quinoxalin-1-yl)benzene-1,2-diol

Systemtic Name: 3-(6-chloranyl-4H-quinoxalin-1-yl)benzene-1,2-diol Openeye Name: 3-(6-chloro-4H-quinoxalin-1-yl)benzene-1,2-diol CAS Name: 3-(6-chloro-4H-quinoxalin-1-yl)benzene-1,2-diol IUPAC Name: 3-(6-chloro-4H-quinoxalin-1-yl)benzene-1,2-diol Traditional Name: 3-(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(=C1)O)O)N2C=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)N2C=CNC3=C2C=CC(=C3)Cl

InChI

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