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

Systemtic Name: 4-chloranyl-3-(6-chloranyl-4H-quinoxalin-1-yl)benzene-1,2-diol Openeye Name: 4-chloro-3-(6-chloro-4H-quinoxalin-1-yl)benzene-1,2-diol CAS Name: 4-chloro-3-(6-chloro-4H-quinoxalin-1-yl)benzene-1,2-diol IUPAC Name: 4-chloro-3-(6-chloro-4H-quinoxalin-1-yl)benzene-1,2-diol Traditional Name: 4-chloro-3-(6-chloro-4H-quinoxalin-1-yl)pyrocatechol Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=CN2C3=C(C=CC(=C3O)O)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=CN2C3=C(C=CC(=C3O)O)Cl

InChI

InChI=1S/C14H10Cl2N2O2/c15-8-1-3-11-10(7-8)17-5-6-18(11)13-9(16)2-4-12(19)14(13)20/h1-7,17,19-20H