3-(2-chloranylprop-2-enoxy)-8-methoxy-benzo[c]chromen-6-one

Systemtic Name: 3-(2-chloranylprop-2-enoxy)-8-methoxy-benzo[c]chromen-6-one Openeye Name: 3-(2-chloroallyloxy)-8-methoxy-benzo[c]chromen-6-one CAS Name: 3-(2-chloroprop-2-enoxy)-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-(2-chloroprop-2-enoxy)-8-methoxybenzo[c]chromen-6-one Traditional Name: 3-(2-chloroallyloxy)-8-methoxy-benzo[c]chromen-6-one Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=C)Cl)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=C)Cl)OC2=O

InChI

InChI=1S/C17H13ClO4/c1-10(18)9-21-12-4-6-14-13-5-3-11(20-2)7-15(13)17(19)22-16(14)8-12/h3-8H,1,9H2,2H3