2-(4-chloranylphenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(1-ethyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(1-ethyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(1-ethyl-2-phenyl-indol-3-yl)ethanone Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClNO2/c1-2-26-21-11-7-6-10-20(21)23(24(26)17-8-4-3-5-9-17)22(27)16-28-19-14-12-18(25)13-15-19/h3-15H,2,16H2,1H3