7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H17ClO5 MolecularWeight: 384.80968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=C5C(=CC(=C4)Cl)COCO5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=C5C(=CC(=C4)Cl)COCO5

InChI

InChI=1S/C21H17ClO5/c22-14-6-12-9-24-11-26-20(12)13(7-14)10-25-15-4-5-17-16-2-1-3-18(16)21(23)27-19(17)8-15/h4-8H,1-3,9-11H2