2-[(3,4-dichlorophenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3,4-dichlorophenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3,4-dichlorophenyl)methylene]indane-1,3-dione CAS Name: 2-[(3,4-dichlorophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,4-dichlorophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)C2=O

InChI

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