2-[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenoxy]-1-(1H-indol-2-yl)ethanone

Systemtic Name: 2-[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenoxy]-1-(1H-indol-2-yl)ethanone Openeye Name: 2-[4-chloro-2-[hydroxy(phenyl)methyl]phenoxy]-1-(1H-indol-2-yl)ethanone CAS Name: 2-[4-chloro-2-[hydroxy(phenyl)methyl]phenoxy]-1-(1H-indol-2-yl)ethanone IUPAC Name: 2-[4-chloro-2-[hydroxy(phenyl)methyl]phenoxy]-1-(1H-indol-2-yl)ethanone Traditional Name: 2-[4-chloro-2-[hydroxy(phenyl)methyl]phenoxy]-1-(1H-indol-2-yl)ethanone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OCC(=O)C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OCC(=O)C3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C23H18ClNO3/c24-17-10-11-22(18(13-17)23(27)15-6-2-1-3-7-15)28-14-21(26)20-12-16-8-4-5-9-19(16)25-20/h1-13,23,25,27H,14H2