1-(5-chloranyl-2-ethoxy-phenyl)-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione

Systemtic Name: 1-(5-chloranyl-2-ethoxy-phenyl)-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-ethoxy-phenyl)-3-(1-oxotetralin-2-yl)propane-1,3-dione CAS Name: 1-(5-chloro-2-ethoxyphenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-ethoxyphenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-ethoxy-phenyl)-3-(1-ketotetralin-2-yl)propane-1,3-dione Formula: C21H19ClO4 MolecularWeight: 370.82616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=O)CC(=O)C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=O)CC(=O)C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19ClO4/c1-2-26-20-10-8-14(22)11-17(20)19(24)12-18(23)16-9-7-13-5-3-4-6-15(13)21(16)25/h3-6,8,10-11,16H,2,7,9,12H2,1H3