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

Systemtic Name: (2S)-2-chloranyl-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2S)-2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2S)-2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: (2S)-2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-11-15(13-9-5-6-10-14(13)19-11)17(20)16(18)12-7-3-2-4-8-12/h2-10,16,19H,1H3/t16-/m0/s1