[4-[(3,4-dichlorophenyl)methyl]-2-methyl-4-oxidanyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] ethanoate

Systemtic Name: [4-[(3,4-dichlorophenyl)methyl]-2-methyl-4-oxidanyl-3-oxidanylidene-cyclohexa-1,5-dien-1-yl] ethanoate Openeye Name: [4-[(3,4-dichlorophenyl)methyl]-4-hydroxy-2-methyl-3-oxo-cyclohexa-1,5-dien-1-yl] acetate CAS Name: acetic acid [4-[(3,4-dichlorophenyl)methyl]-4-hydroxy-2-methyl-3-oxo-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [4-[(3,4-dichlorophenyl)methyl]-4-hydroxy-2-methyl-3-oxocyclohexa-1,5-dien-1-yl] acetate Traditional Name: acetic acid [4-(3,4-dichlorobenzyl)-4-hydroxy-3-keto-2-methyl-cyclohexa-1,5-dien-1-yl] ester Formula: C16H14Cl2O4 MolecularWeight: 341.18596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(C1=O)(CC2=CC(=C(C=C2)Cl)Cl)O)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(C1=O)(CC2=CC(=C(C=C2)Cl)Cl)O)OC(=O)C

InChI

InChI=1S/C16H14Cl2O4/c1-9-14(22-10(2)19)5-6-16(21,15(9)20)8-11-3-4-12(17)13(18)7-11/h3-7,21H,8H2,1-2H3