4-chloranyl-1-oxidanidyl-quinolin-1-ium; 2,3,5,6-tetrakis(bromanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 4-chloranyl-1-oxidanidyl-quinolin-1-ium; 2,3,5,6-tetrakis(bromanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 4-chloro-1-oxido-quinolin-1-ium; 2,3,5,6-tetrabromo-1,4-benzoquinone CAS Name: 4-chloro-1-oxidoquinolin-1-ium; 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione IUPAC Name: 4-chloro-1-oxidoquinolin-1-ium; 2,3,5,6-tetrabromocyclohexa-2,5-diene-1,4-dione Traditional Name: 4-chloro-1-oxido-quinolin-1-ium; 2,3,5,6-tetrabromo-p-benzoquinone Formula: C24H12Br4Cl2N2O4 MolecularWeight: 782.88508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])Cl.C1=CC=C2C(=C1)C(=CC=[N+]2[O-])Cl.C1(=C(C(=O)C(=C(C1=O)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2[O-])Cl.C1=CC=C2C(=C1)C(=CC=[N+]2[O-])Cl.C1(=C(C(=O)C(=C(C1=O)Br)Br)Br)Br

InChI

InChI=1S/2C9H6ClNO.C6Br4O2/c2*10-8-5-6-11(12)9-4-2-1-3-7(8)9;7-1-2(8)6(12)4(10)3(9)5(1)11/h2*1-6H;