(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C16H13ClO6 MolecularWeight: 336.72382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=COCCO3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=COCCO3)Cl

InChI

InChI=1S/C16H13ClO6/c1-9-4-13-11(6-12(9)17)10(5-15(18)23-13)7-22-16(19)14-8-20-2-3-21-14/h4-6,8H,2-3,7H2,1H3