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

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2-chlorophenyl)ethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic 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-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C20H15ClO4 MolecularWeight: 354.7837

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClO4/c21-17-7-2-1-4-12(17)10-19(22)24-13-8-9-15-14-5-3-6-16(14)20(23)25-18(15)11-13/h1-2,4,7-9,11H,3,5-6,10H2