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8-chloranyl-7-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

8-chloranyl-7-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:8-chloranyl-7-[2-oxidanylidene-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:8-chloro-7-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:8-chloro-7-[2-oxo-2-[4-(1-pyrrolidinyl)phenyl]ethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:8-chloro-7-[2-oxo-2-(4-pyrrolidin-1-ylphenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:8-chloro-7-[2-keto-2-(4-pyrrolidinophenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C24H22ClNO4
MolecularWeight: 423.88878
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)COC3=C(C=C4C5=C(CCC5)C(=O)OC4=C3)Cl


Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)COC3=C(C=C4C5=C(CCC5)C(=O)OC4=C3)Cl


InChI

InChI=1S/C24H22ClNO4/c25-20-12-19-17-4-3-5-18(17)24(28)30-22(19)13-23(20)29-14-21(27)15-6-8-16(9-7-15)26-10-1-2-11-26/h6-9,12-13H,1-5,10-11,14H2


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