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

Systemtic Name: (2-chlorophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (2-chlorophenyl)-[(2S)-2-methylindolin-1-yl]methanone CAS Name: (2-chlorophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (2-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=CC=C3Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3Cl

InChI

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