1-(4-chlorophenyl)-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione

Systemtic Name: 1-(4-chlorophenyl)-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-3-(1-oxotetralin-2-yl)propane-1,3-dione CAS Name: 1-(4-chlorophenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-3-(1-ketotetralin-2-yl)propane-1,3-dione Formula: C19H15ClO3 MolecularWeight: 326.7736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClO3/c20-14-8-5-13(6-9-14)17(21)11-18(22)16-10-7-12-3-1-2-4-15(12)19(16)23/h1-6,8-9,16H,7,10-11H2