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

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyridin-3-yl-methanamine Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-pyridyl)methanamine CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-pyridinyl)methanamine IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-pyridin-3-ylmethanamine Traditional Name: [(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-pyridyl)methyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c16-12-8-14-13(19-5-2-6-20-14)7-11(12)15(17)10-3-1-4-18-9-10/h1,3-4,7-9,15H,2,5-6,17H2