3-(2-chloranylprop-2-enoxy)-8-methoxy-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 3-(2-chloranylprop-2-enoxy)-8-methoxy-4-methyl-benzo[c]chromen-6-one Openeye Name: 3-(2-chloroallyloxy)-8-methoxy-4-methyl-benzo[c]chromen-6-one CAS Name: 3-(2-chloroprop-2-enoxy)-8-methoxy-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 3-(2-chloroprop-2-enoxy)-8-methoxy-4-methylbenzo[c]chromen-6-one Traditional Name: 3-(2-chloroallyloxy)-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=C)Cl

InChI

InChI=1S/C18H15ClO4/c1-10(19)9-22-16-7-6-14-13-5-4-12(21-3)8-15(13)18(20)23-17(14)11(16)2/h4-8H,1,9H2,2-3H3