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

Systemtic Name: 8-chloranyl-7-[(2R)-3-oxidanylidenebutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-chloro-7-[(1R)-1-methyl-2-oxo-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-chloro-7-[(2R)-3-oxobutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-chloro-7-[(2R)-3-oxobutan-2-yl]oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-chloro-7-[(1R)-2-keto-1-methyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO4/c1-8(18)9(2)20-15-7-14-12(6-13(15)17)10-4-3-5-11(10)16(19)21-14/h6-7,9H,3-5H2,1-2H3/t9-/m1/s1