(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-chloranylphenoxy)propanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-chloranylphenoxy)propanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClO5/c1-12(25-14-7-5-13(22)6-8-14)20(23)26-15-9-10-17-16-3-2-4-18(16)21(24)27-19(17)11-15/h5-12H,2-4H2,1H3