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

Systemtic Name: 1-[6-bromanyl-1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxy-indol-3-yl]ethanone Openeye Name: 1-[5-allyloxy-6-bromo-1-(4-chlorophenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[6-bromo-1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxy-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxyindol-3-yl]ethanone Traditional Name: 1-[5-allyloxy-6-bromo-1-(4-chlorophenyl)-2-methyl-indol-3-yl]ethanone Formula: C20H17BrClNO2 MolecularWeight: 418.71148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClNO2/c1-4-9-25-19-10-16-18(11-17(19)21)23(12(2)20(16)13(3)24)15-7-5-14(22)6-8-15/h4-8,10-11H,1,9H2,2-3H3