2-bromanyl-1-[6-bromanyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone

Systemtic Name: 2-bromanyl-1-[6-bromanyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 2-bromo-1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone CAS Name: 2-bromo-1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 2-bromo-1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methylindol-3-yl]ethanone Traditional Name: 2-bromo-1-[6-bromo-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-3-yl]ethanone Formula: C18H14Br2ClNO2 MolecularWeight: 471.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OC)C(=O)CBr

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)Br)OC)C(=O)CBr

InChI

InChI=1S/C18H14Br2ClNO2/c1-10-18(16(23)9-19)13-7-17(24-2)14(20)8-15(13)22(10)12-5-3-11(21)4-6-12/h3-8H,9H2,1-2H3