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2-[[2,4-bis(chloranyl)-5-nitro-phenyl]methylidene]indene-1,3-dione

2-[[2,4-bis(chloranyl)-5-nitro-phenyl]methylidene]indene-1,3-dione

Systemtic Name:2-[[2,4-bis(chloranyl)-5-nitro-phenyl]methylidene]indene-1,3-dione
Openeye Name:2-[(2,4-dichloro-5-nitro-phenyl)methylene]indane-1,3-dione
CAS Name:2-[(2,4-dichloro-5-nitrophenyl)methylidene]indene-1,3-dione
IUPAC Name:2-[(2,4-dichloro-5-nitrophenyl)methylidene]indene-1,3-dione
Traditional Name:2-(2,4-dichloro-5-nitro-benzylidene)indane-1,3-quinone
Formula: C16H7Cl2NO4
MolecularWeight: 348.13708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3Cl)Cl)[N+](=O)[O-])C2=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3Cl)Cl)[N+](=O)[O-])C2=O


InChI

InChI=1S/C16H7Cl2NO4/c17-12-7-13(18)14(19(22)23)6-8(12)5-11-15(20)9-3-1-2-4-10(9)16(11)21/h1-7H


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