6-chloranyl-8-[(2-chloranyl-4-nitro-phenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine

Systemtic Name: 6-chloranyl-8-[(2-chloranyl-4-nitro-phenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 6-chloro-8-[(2-chloro-4-nitro-phenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 6-chloro-8-[(2-chloro-4-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 6-chloro-8-[(2-chloro-4-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 6-chloro-8-[(2-chloro-4-nitro-phenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepin Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl)OC1

InChI

InChI=1S/C16H13Cl2NO5/c17-12-8-11(19(20)21)2-3-14(12)24-9-10-6-13(18)16-15(7-10)22-4-1-5-23-16/h2-3,6-8H,1,4-5,9H2