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(2S)-2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-3-methyl-butanoate

(2S)-2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-3-methyl-butanoate

Systemtic Name:(2S)-2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-3-methyl-butanoate
Openeye Name:(2S)-2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-3-methyl-butanoate
CAS Name:(2S)-2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-3-methylbutanoate
IUPAC Name:(2S)-2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-3-methylbutanoate
Traditional Name:(2S)-2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-3-methyl-butyrate
Formula: C17H16ClO5-
MolecularWeight: 335.75894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])OC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl


Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])OC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl


InChI

InChI=1S/C17H17ClO5/c1-8(2)15(16(19)20)22-14-7-13-11(6-12(14)18)9-4-3-5-10(9)17(21)23-13/h6-8,15H,3-5H2,1-2H3,(H,19,20)/p-1/t15-/m0/s1


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