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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2-chloro-4-phenylphenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-1-(1H-indol-3-yl)ethanone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H16ClNO2/c23-19-12-16(15-6-2-1-3-7-15)10-11-22(19)26-14-21(25)18-13-24-20-9-5-4-8-17(18)20/h1-13,24H,14H2