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

Systemtic Name: 6-chloranyl-8-[(3-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 6-chloro-8-[(3-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 6-chloro-8-[(3-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 6-chloro-8-[(3-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 6-chloro-8-[(3-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepin Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c17-14-7-11(8-15-16(14)22-6-2-5-21-15)10-23-13-4-1-3-12(9-13)18(19)20/h1,3-4,7-9H,2,5-6,10H2