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(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-[bis(fluoranyl)methoxy]benzoate

(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-[bis(fluoranyl)methoxy]benzoate

Systemtic Name:(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 3-[bis(fluoranyl)methoxy]benzoate
Openeye Name:(8-methyl-4-oxo-tetralin-5-yl) 3-(difluoromethoxy)benzoate
CAS Name:3-(difluoromethoxy)benzoic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester
IUPAC Name:(4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 3-(difluoromethoxy)benzoate
Traditional Name:3-(difluoromethoxy)benzoic acid (4-keto-8-methyl-tetralin-5-yl) ester
Formula: C19H16F2O4
MolecularWeight: 346.324746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=CC=C3)OC(F)F


Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C3=CC(=CC=C3)OC(F)F


InChI

InChI=1S/C19H16F2O4/c1-11-8-9-16(17-14(11)6-3-7-15(17)22)25-18(23)12-4-2-5-13(10-12)24-19(20)21/h2,4-5,8-10,19H,3,6-7H2,1H3


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