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9-(2-chloranylprop-2-enoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

9-(2-chloranylprop-2-enoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:9-(2-chloranylprop-2-enoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:9-(2-chloroallyloxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:9-(2-chloroprop-2-enoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:9-(2-chloroprop-2-enoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:9-(2-chloroallyloxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C16H15ClO3
MolecularWeight: 290.7415
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=C)Cl


Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=C)Cl


InChI

InChI=1S/C16H15ClO3/c1-9-6-13(19-8-10(2)17)15-11-4-3-5-12(11)16(18)20-14(15)7-9/h6-7H,2-5,8H2,1H3


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