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8-(3-chloranylpropoxy)-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

8-(3-chloranylpropoxy)-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:8-(3-chloranylpropoxy)-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:8-(3-chloropropoxy)-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:8-(3-chloropropoxy)-7-methoxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:8-(3-chloropropoxy)-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:8-(3-chloropropoxy)-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C16H17ClO4
MolecularWeight: 308.75678
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCCl


Isomeric SMILES

COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)OCCCCl


InChI

InChI=1S/C16H17ClO4/c1-19-14-9-13-12(8-15(14)20-7-3-6-17)10-4-2-5-11(10)16(18)21-13/h8-9H,2-7H2,1H3


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