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

Systemtic Name: (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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