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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-oxotetralin-2-yl)propane-1,3-dione CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1-ketotetralin-2-yl)propane-1,3-dione Formula: C20H17ClO4 MolecularWeight: 356.79958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)CC(=O)C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)CC(=O)C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17ClO4/c1-25-19-9-7-13(21)10-16(19)18(23)11-17(22)15-8-6-12-4-2-3-5-14(12)20(15)24/h2-5,7,9-10,15H,6,8,11H2,1H3