4-methyl-8,10-bis(trichloromethyl)-10H-pyrano[2,3-f][1,3]benzodioxin-2-one

Systemtic Name: 4-methyl-8,10-bis(trichloromethyl)-10H-pyrano[2,3-f][1,3]benzodioxin-2-one Openeye Name: 4-methyl-8,10-bis(trichloromethyl)-10H-pyrano[2,3-f][1,3]benzodioxin-2-one CAS Name: 4-methyl-8,10-bis(trichloromethyl)-10H-pyrano[2,3-f][1,3]benzodioxin-2-one IUPAC Name: 4-methyl-8,10-bis(trichloromethyl)-10H-pyrano[2,3-f][1,3]benzodioxin-2-one Traditional Name: 4-methyl-8,10-bis(trichloromethyl)-10H-pyrano[2,3-f][1,3]benzodioxin-2-one Formula: C14H8Cl6O4 MolecularWeight: 452.92892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(OC(O3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(OC(O3)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H8Cl6O4/c1-5-4-8(21)23-10-6(5)2-3-7-9(10)11(13(15,16)17)24-12(22-7)14(18,19)20/h2-4,11-12H,1H3