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

Systemtic Name: 1-(2-chlorophenyl)-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Openeye Name: 1-(2-chlorophenyl)-3-(1-oxotetralin-2-yl)propane-1,3-dione CAS Name: 1-(2-chlorophenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione IUPAC Name: 1-(2-chlorophenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Traditional Name: 1-(2-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=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C(=O)CC(=O)C3=CC=CC=C3Cl

InChI

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