2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C19H17BrClNO2 MolecularWeight: 406.70078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3C)Br)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3C)Br)Cl

InChI

InChI=1S/C19H17BrClNO2/c1-3-12-5-4-6-14-15(9-22-18(12)14)17(23)10-24-19-11(2)7-13(20)8-16(19)21/h4-9,22H,3,10H2,1-2H3