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

Systemtic Name: 2-[(2-chlorophenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-chlorophenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-chlorophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-chlorophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-chlorobenzylidene)indane-1,3-quinone Formula: C16H9ClO2 MolecularWeight: 268.69446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H9ClO2/c17-14-8-4-1-5-10(14)9-13-15(18)11-6-2-3-7-12(11)16(13)19/h1-9H