3-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(3-chlorophenyl)methyl]-1-methyl-urea

Systemtic Name: 3-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(3-chlorophenyl)methyl]-1-methyl-urea Openeye Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(3-chlorophenyl)methyl]-1-methyl-urea CAS Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(3-chlorophenyl)methyl]-1-methylurea IUPAC Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[(3-chlorophenyl)methyl]-1-methylurea Traditional Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-chlorobenzyl)-1-methyl-urea Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H16BrClN2O3/c1-21(10-11-3-2-4-12(19)7-11)17(22)20-14-9-16-15(8-13(14)18)23-5-6-24-16/h2-4,7-9H,5-6,10H2,1H3,(H,20,22)