2-(2-chloranyl-4-phenyl-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-chloro-4-phenylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO2/c1-16-13-19-9-5-6-10-21(19)25(16)23(26)15-27-22-12-11-18(14-20(22)24)17-7-3-2-4-8-17/h2-12,14,16H,13,15H2,1H3/t16-/m0/s1