(4-chlorophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[(2S)-2-methylindolin-1-yl]methanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-11-10-13-4-2-3-5-15(13)18(11)16(19)12-6-8-14(17)9-7-12/h2-9,11H,10H2,1H3/t11-/m0/s1