7-(2-chloranylprop-2-enoxy)-4,8-dimethyl-chromen-2-one

Systemtic Name: 7-(2-chloranylprop-2-enoxy)-4,8-dimethyl-chromen-2-one Openeye Name: 7-(2-chloroallyloxy)-4,8-dimethyl-chromen-2-one CAS Name: 7-(2-chloroprop-2-enoxy)-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-(2-chloroprop-2-enoxy)-4,8-dimethylchromen-2-one Traditional Name: 7-(2-chloroallyloxy)-4,8-dimethyl-coumarin Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=C)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=C)Cl

InChI

InChI=1S/C14H13ClO3/c1-8-6-13(16)18-14-10(3)12(5-4-11(8)14)17-7-9(2)15/h4-6H,2,7H2,1,3H3