7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(6-chloranyl-1,3-benzodioxol-5-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H15ClO5 MolecularWeight: 370.7831

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C20H15ClO5/c21-16-8-19-18(24-10-25-19)6-11(16)9-23-12-4-5-14-13-2-1-3-15(13)20(22)26-17(14)7-12/h4-8H,1-3,9-10H2