2-(2-chloranylpropanoyl)indene-1,3-dione

Systemtic Name: 2-(2-chloranylpropanoyl)indene-1,3-dione Openeye Name: 2-(2-chloropropanoyl)indane-1,3-dione CAS Name: 2-(2-chloro-1-oxopropyl)indene-1,3-dione IUPAC Name: 2-(2-chloropropanoyl)indene-1,3-dione Traditional Name: 2-(2-chloropropanoyl)indane-1,3-quinone Formula: C12H9ClO3 MolecularWeight: 236.65106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1C(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

CC(C(=O)C1C(=O)C2=CC=CC=C2C1=O)Cl

InChI

InChI=1S/C12H9ClO3/c1-6(13)10(14)9-11(15)7-4-2-3-5-8(7)12(9)16/h2-6,9H,1H3