[(3Z)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-7-yl] 2-chloranylethanoate

Systemtic Name: [(3Z)-9-oxidanylidene-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]chromen-7-yl] 2-chloranylethanoate Openeye Name: [(3Z)-3-benzylidene-9-oxo-1,2-dihydrocyclopenta[b]chromen-7-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(3Z)-9-oxo-3-(phenylmethylene)-1,2-dihydrocyclopenta[b][1]benzopyran-7-yl] ester IUPAC Name: [(3Z)-3-benzylidene-9-oxo-1,2-dihydrocyclopenta[b]chromen-7-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(3Z)-3-benzal-9-keto-1,2-dihydrocyclopenta[b]chromen-7-yl] ester Formula: C21H15ClO4 MolecularWeight: 366.7944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=CC=C3)OC4=C(C2=O)C=C(C=C4)OC(=O)CCl

Isomeric SMILES

C\1CC2=C(/C1=C\C3=CC=CC=C3)OC4=C(C2=O)C=C(C=C4)OC(=O)CCl

InChI

InChI=1S/C21H15ClO4/c22-12-19(23)25-15-7-9-18-17(11-15)20(24)16-8-6-14(21(16)26-18)10-13-4-2-1-3-5-13/h1-5,7,9-11H,6,8,12H2/b14-10-