(2Z)-6-bromanyl-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid

Systemtic Name: (2Z)-6-bromanyl-2-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Openeye Name: (2Z)-6-bromo-2-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid CAS Name: (2Z)-6-bromo-2-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxylic acid IUPAC Name: (2Z)-6-bromo-2-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Traditional Name: (2Z)-6-bromo-2-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Formula: C16H9Br2NO3 MolecularWeight: 423.05556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CC(=C3C=C(C=CC3=O)Br)N2)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C/C(=C/3\C=C(C=CC3=O)Br)/N2)C(=O)O

InChI

InChI=1S/C16H9Br2NO3/c17-8-1-3-13-10(5-8)11(16(21)22)7-14(19-13)12-6-9(18)2-4-15(12)20/h1-7,19H,(H,21,22)/b14-12-