2-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridin-3-amine Openeye Name: 2-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridin-3-amine CAS Name: 2-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]pyridin-3-amine Traditional Name: (6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(2-chloro-3-pyridyl)amine Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC3=C(N=CC=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC3=C(N=CC=C3)Cl)Cl)OC1

InChI

InChI=1S/C15H14Cl2N2O2/c16-11-7-10(8-13-14(11)21-6-2-5-20-13)9-19-12-3-1-4-18-15(12)17/h1,3-4,7-8,19H,2,5-6,9H2