(7-chloranyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl) ethanoate

Systemtic Name: (7-chloranyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl) ethanoate Openeye Name: (7-chloro-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl) acetate CAS Name: acetic acid (7-chloro-9-oxo-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-6-yl) ester IUPAC Name: (7-chloro-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl) acetate Traditional Name: acetic acid (7-chloro-9-keto-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl) ester Formula: C14H11ClO4 MolecularWeight: 278.68774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)OC3=C(C2=O)CCC3)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)OC3=C(C2=O)CCC3)Cl

InChI

InChI=1S/C14H11ClO4/c1-7(16)18-13-6-12-9(5-10(13)15)14(17)8-3-2-4-11(8)19-12/h5-6H,2-4H2,1H3