(6-chloranyl-4-methyl-2-oxidanylidene-3-propyl-chromen-7-yl) ethanoate

Systemtic Name: (6-chloranyl-4-methyl-2-oxidanylidene-3-propyl-chromen-7-yl) ethanoate Openeye Name: (6-chloro-4-methyl-2-oxo-3-propyl-chromen-7-yl) acetate CAS Name: acetic acid (6-chloro-4-methyl-2-oxo-3-propyl-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-4-methyl-2-oxo-3-propylchromen-7-yl) acetate Traditional Name: acetic acid (6-chloro-2-keto-4-methyl-3-propyl-chromen-7-yl) ester Formula: C15H15ClO4 MolecularWeight: 294.7302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC(=C(C=C2OC1=O)OC(=O)C)Cl)C

Isomeric SMILES

CCCC1=C(C2=CC(=C(C=C2OC1=O)OC(=O)C)Cl)C

InChI

InChI=1S/C15H15ClO4/c1-4-5-10-8(2)11-6-12(16)14(19-9(3)17)7-13(11)20-15(10)18/h6-7H,4-5H2,1-3H3