2-[[[2,6-bis(chloranyl)phenyl]amino]methylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[[[2,6-bis(chloranyl)phenyl]amino]methylidene]cyclopentane-1,3-dione Openeye Name: 2-[(2,6-dichloroanilino)methylene]cyclopentane-1,3-dione CAS Name: 2-[(2,6-dichloroanilino)methylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(2,6-dichloroanilino)methylidene]cyclopentane-1,3-dione Traditional Name: 2-[(2,6-dichloroanilino)methylene]cyclopentane-1,3-quinone Formula: C12H9Cl2NO2 MolecularWeight: 270.11136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CNC2=C(C=CC=C2Cl)Cl)C1=O

Isomeric SMILES

C1CC(=O)C(=CNC2=C(C=CC=C2Cl)Cl)C1=O

InChI

InChI=1S/C12H9Cl2NO2/c13-8-2-1-3-9(14)12(8)15-6-7-10(16)4-5-11(7)17/h1-3,6,15H,4-5H2