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9-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

9-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:9-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:9-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:9-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:9-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:9-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C21H16Cl2O4
MolecularWeight: 403.25534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H16Cl2O4/c1-11-7-18(26-10-17(24)12-5-6-15(22)16(23)9-12)20-13-3-2-4-14(13)21(25)27-19(20)8-11/h5-9H,2-4,10H2,1H3


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