(2,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (2,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (2,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (2,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (2,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (2,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C15H10Cl2O3 MolecularWeight: 309.1441

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2O3/c16-10-2-3-11(12(17)8-10)15(18)9-1-4-13-14(7-9)20-6-5-19-13/h1-4,7-8H,5-6H2