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

Systemtic Name: 3-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[1-(4-chlorophenyl)ethyl]-1-methyl-urea Openeye Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[1-(4-chlorophenyl)ethyl]-1-methyl-urea CAS Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[1-(4-chlorophenyl)ethyl]-1-methylurea IUPAC Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[1-(4-chlorophenyl)ethyl]-1-methylurea Traditional Name: 3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[1-(4-chlorophenyl)ethyl]-1-methyl-urea Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O3/c1-11(12-3-5-13(20)6-4-12)22(2)18(23)21-15-10-17-16(9-14(15)19)24-7-8-25-17/h3-6,9-11H,7-8H2,1-2H3,(H,21,23)