(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)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=CC=C3Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3=CC=CC=C3Cl)Cl)OC1

InChI

InChI=1S/C16H12Cl2O3/c17-12-5-2-1-4-10(12)16(19)11-8-14-15(9-13(11)18)21-7-3-6-20-14/h1-2,4-5,8-9H,3,6-7H2