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8-chloranyl-7-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

8-chloranyl-7-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:8-chloranyl-7-(1-oxidanylidene-1-phenyl-propan-2-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:8-chloro-7-(1-methyl-2-oxo-2-phenyl-ethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:8-chloro-7-(1-oxo-1-phenylpropan-2-yl)oxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:8-chloro-7-(1-oxo-1-phenylpropan-2-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:8-chloro-7-(2-keto-1-methyl-2-phenyl-ethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C21H17ClO4
MolecularWeight: 368.81028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl


Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl


InChI

InChI=1S/C21H17ClO4/c1-12(20(23)13-6-3-2-4-7-13)25-19-11-18-16(10-17(19)22)14-8-5-9-15(14)21(24)26-18/h2-4,6-7,10-12H,5,8-9H2,1H3


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