6-bromanyl-N-[(2-chloranylquinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[(2-chloranylquinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[(2-chloro-3-quinolyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[(2-chloro-3-quinolinyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[(2-chloroquinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[(2-chloro-3-quinolyl)methyl]amine Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H14BrClN2O2/c19-13-8-16-17(24-6-5-23-16)9-15(13)21-10-12-7-11-3-1-2-4-14(11)22-18(12)20/h1-4,7-9,21H,5-6,10H2