(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C19H14Cl2O5 MolecularWeight: 393.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C19H14Cl2O5/c1-10-16(22)6-5-12-11(7-18(24)26-19(10)12)9-25-17(23)8-13-14(20)3-2-4-15(13)21/h2-7,22H,8-9H2,1H3