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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

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