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7-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

7-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:7-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:7-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:7-[2-(3,4-dichlorophenyl)-2-oxoethoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:7-[2-(3,4-dichlorophenyl)-2-keto-ethoxy]-6-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=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

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


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