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8-bromanyl-3-[(8-bromanyl-6-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)carbonyl]-6-chloranyl-1H-quinolin-2-one

8-bromanyl-3-[(8-bromanyl-6-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)carbonyl]-6-chloranyl-1H-quinolin-2-one

Systemtic Name:8-bromanyl-3-[(8-bromanyl-6-chloranyl-2-oxidanylidene-1H-quinolin-3-yl)carbonyl]-6-chloranyl-1H-quinolin-2-one
Openeye Name:8-bromo-3-(8-bromo-6-chloro-2-oxo-1H-quinoline-3-carbonyl)-6-chloro-1H-quinolin-2-one
CAS Name:8-bromo-3-[(8-bromo-6-chloro-2-oxo-1H-quinolin-3-yl)-oxomethyl]-6-chloro-1H-quinolin-2-one
IUPAC Name:8-bromo-3-(8-bromo-6-chloro-2-oxo-1H-quinoline-3-carbonyl)-6-chloro-1H-quinolin-2-one
Traditional Name:8-bromo-3-(8-bromo-6-chloro-2-keto-1H-quinoline-3-carbonyl)-6-chloro-carbostyril
Formula: C19H8Br2Cl2N2O3
MolecularWeight: 542.99242
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=C(C=C1Cl)Br)C(=O)C3=CC4=CC(=CC(=C4NC3=O)Br)Cl


Isomeric SMILES

C1=C2C=C(C(=O)NC2=C(C=C1Cl)Br)C(=O)C3=CC4=CC(=CC(=C4NC3=O)Br)Cl


InChI

InChI=1S/C19H8Br2Cl2N2O3/c20-13-5-9(22)1-7-3-11(18(27)24-15(7)13)17(26)12-4-8-2-10(23)6-14(21)16(8)25-19(12)28/h1-6H,(H,24,27)(H,25,28)


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