2-bromanyl-1-[2-[(4-chloranylphenoxy)methyl]-1H-indol-3-yl]ethanone

Systemtic Name: 2-bromanyl-1-[2-[(4-chloranylphenoxy)methyl]-1H-indol-3-yl]ethanone Openeye Name: 2-bromo-1-[2-[(4-chlorophenoxy)methyl]-1H-indol-3-yl]ethanone CAS Name: 2-bromo-1-[2-[(4-chlorophenoxy)methyl]-1H-indol-3-yl]ethanone IUPAC Name: 2-bromo-1-[2-[(4-chlorophenoxy)methyl]-1H-indol-3-yl]ethanone Traditional Name: 2-bromo-1-[2-[(4-chlorophenoxy)methyl]-1H-indol-3-yl]ethanone Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)COC3=CC=C(C=C3)Cl)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)COC3=CC=C(C=C3)Cl)C(=O)CBr

InChI

InChI=1S/C17H13BrClNO2/c18-9-16(21)17-13-3-1-2-4-14(13)20-15(17)10-22-12-7-5-11(19)6-8-12/h1-8,20H,9-10H2