[(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(m-tolyl)methanone CAS Name: [(2S)-2-(chloromethyl)-1-pyrrolidinyl]-(3-methylphenyl)methanone IUPAC Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [(2S)-2-(chloromethyl)pyrrolidino]-(m-tolyl)methanone Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC2CCl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC[C@H]2CCl

InChI

InChI=1S/C13H16ClNO/c1-10-4-2-5-11(8-10)13(16)15-7-3-6-12(15)9-14/h2,4-5,8,12H,3,6-7,9H2,1H3/t12-/m0/s1