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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[(2,6-dichlorophenyl)methylene]indane-1,3-dione CAS Name: 2-[(2,6-dichlorophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,6-dichlorophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,6-dichlorobenzylidene)indane-1,3-quinone Formula: C16H8Cl2O2 MolecularWeight: 303.13952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC=C3Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC=C3Cl)Cl)C2=O

InChI

InChI=1S/C16H8Cl2O2/c17-13-6-3-7-14(18)11(13)8-12-15(19)9-4-1-2-5-10(9)16(12)20/h1-8H