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

Systemtic Name: 1-(5-chloranyl-2-propoxy-phenyl)-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-propoxy-phenyl)-3-(1-oxotetralin-2-yl)propane-1,3-dione CAS Name: 1-(5-chloro-2-propoxyphenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-propoxyphenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-propoxy-phenyl)-3-(1-ketotetralin-2-yl)propane-1,3-dione Formula: C22H21ClO4 MolecularWeight: 384.85274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(=O)CC(=O)C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C(=O)CC(=O)C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H21ClO4/c1-2-11-27-21-10-8-15(23)12-18(21)20(25)13-19(24)17-9-7-14-5-3-4-6-16(14)22(17)26/h3-6,8,10,12,17H,2,7,9,11,13H2,1H3