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

Systemtic Name: 6-chloranyl-8-[(2-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine Openeye Name: 6-chloro-8-[(2-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine CAS Name: 6-chloro-8-[(2-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepin IUPAC Name: 6-chloro-8-[(2-nitrophenoxy)methyl]-3,4-dihydro-2H-1,5-benzodioxepine Traditional Name: 6-chloro-8-[(2-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/c17-12-8-11(9-15-16(12)22-7-3-6-21-15)10-23-14-5-2-1-4-13(14)18(19)20/h1-2,4-5,8-9H,3,6-7,10H2