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2-(7-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione

2-(7-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione

Systemtic Name:2-(7-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione
Openeye Name:2-(7-chloro-4-oxo-1H-quinolin-2-yl)indane-1,3-dione
CAS Name:2-(7-chloro-4-oxo-1H-quinolin-2-yl)indene-1,3-dione
IUPAC Name:2-(7-chloro-4-oxo-1H-quinolin-2-yl)indene-1,3-dione
Traditional Name:2-(7-chloro-4-keto-1H-quinolin-2-yl)indane-1,3-quinone
Formula: C18H10ClNO3
MolecularWeight: 323.7299
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=O)C4=C(N3)C=C(C=C4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC(=O)C4=C(N3)C=C(C=C4)Cl


InChI

InChI=1S/C18H10ClNO3/c19-9-5-6-12-13(7-9)20-14(8-15(12)21)16-17(22)10-3-1-2-4-11(10)18(16)23/h1-8,16H,(H,20,21)


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