6-bromanyl-N-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-[[5-(3-chlorophenyl)oxazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-[[5-(3-chlorophenyl)-2-oxazolyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-[[5-(3-chlorophenyl)oxazol-2-yl]methyl]amine Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=NC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=NC=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14BrClN2O3/c19-13-7-15-16(24-5-4-23-15)8-14(13)21-10-18-22-9-17(25-18)11-2-1-3-12(20)6-11/h1-3,6-9,21H,4-5,10H2