6,7-dimethyl-4-[[2,4,5-tris(chloranyl)phenoxy]methyl]chromen-2-one

Systemtic Name: 6,7-dimethyl-4-[[2,4,5-tris(chloranyl)phenoxy]methyl]chromen-2-one Openeye Name: 6,7-dimethyl-4-[(2,4,5-trichlorophenoxy)methyl]chromen-2-one CAS Name: 6,7-dimethyl-4-[(2,4,5-trichlorophenoxy)methyl]-1-benzopyran-2-one IUPAC Name: 6,7-dimethyl-4-[(2,4,5-trichlorophenoxy)methyl]chromen-2-one Traditional Name: 6,7-dimethyl-4-[(2,4,5-trichlorophenoxy)methyl]coumarin Formula: C18H13Cl3O3 MolecularWeight: 383.65302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=CC(=C(C=C3Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=CC(=C(C=C3Cl)Cl)Cl)C

InChI

InChI=1S/C18H13Cl3O3/c1-9-3-12-11(5-18(22)24-16(12)4-10(9)2)8-23-17-7-14(20)13(19)6-15(17)21/h3-7H,8H2,1-2H3