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

Systemtic Name: 2-[(4-chlorophenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methylene]indane-1,3-dione CAS Name: 2-[(4-chlorophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-chlorobenzylidene)indane-1,3-quinone Formula: C16H9ClO2 MolecularWeight: 268.69446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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