[6-(2-chloranylprop-2-enyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [6-(2-chloranylprop-2-enyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-(2-chloroallyl)-4,8-dimethyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [6-(2-chloroprop-2-enyl)-4,8-dimethyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-(2-chloroprop-2-enyl)-4,8-dimethyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [6-(2-chloroallyl)-2-keto-4,8-dimethyl-chromen-7-yl] ester Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C(=C(C=C12)CC(=C)Cl)OC(=O)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C(C(=C(C=C12)CC(=C)Cl)OC(=O)C)C

InChI

InChI=1S/C16H15ClO4/c1-8-5-14(19)21-16-10(3)15(20-11(4)18)12(6-9(2)17)7-13(8)16/h5,7H,2,6H2,1,3-4H3