2-(2-bromanyl-4-chloranyl-phenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(2-bromo-4-chlorophenoxy)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C24H19BrClNO2 MolecularWeight: 468.77016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)Cl)Br

InChI

InChI=1S/C24H19BrClNO2/c1-2-27-20-11-7-6-10-18(20)23(24(27)16-8-4-3-5-9-16)21(28)15-29-22-13-12-17(26)14-19(22)25/h3-14H,2,15H2,1H3