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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO2/c1-15-13-17(24)11-12-21(15)27-14-20(26)22-18-9-5-6-10-19(18)25-23(22)16-7-3-2-4-8-16/h2-13,25H,14H2,1H3