(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-chlorophenyl)methanone Formula: C15H10Cl2O3 MolecularWeight: 309.1441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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