(3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)OC1

InChI

InChI=1S/C16H12Cl2O3/c17-12-4-2-10(8-13(12)18)16(19)11-3-5-14-15(9-11)21-7-1-6-20-14/h2-5,8-9H,1,6-7H2