1-(2-chlorophenyl)-3-(3-oxidanylidene-1,2-dihydroinden-2-yl)propane-1,3-dione

Systemtic Name: 1-(2-chlorophenyl)-3-(3-oxidanylidene-1,2-dihydroinden-2-yl)propane-1,3-dione Openeye Name: 1-(2-chlorophenyl)-3-(1-oxoindan-2-yl)propane-1,3-dione CAS Name: 1-(2-chlorophenyl)-3-(3-oxo-1,2-dihydroinden-2-yl)propane-1,3-dione IUPAC Name: 1-(2-chlorophenyl)-3-(3-oxo-1,2-dihydroinden-2-yl)propane-1,3-dione Traditional Name: 1-(2-chlorophenyl)-3-(1-ketoindan-2-yl)propane-1,3-dione Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=O)CC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=O)CC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClO3/c19-15-8-4-3-7-13(15)16(20)10-17(21)14-9-11-5-1-2-6-12(11)18(14)22/h1-8,14H,9-10H2