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

Systemtic Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone CAS Name: [(2S)-2-(chloromethyl)-1-pyrrolidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(chloromethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [(2S)-2-(chloromethyl)pyrrolidino]-(2-methoxyphenyl)methanone Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC2CCl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@H]2CCl

InChI

InChI=1S/C13H16ClNO2/c1-17-12-7-3-2-6-11(12)13(16)15-8-4-5-10(15)9-14/h2-3,6-7,10H,4-5,8-9H2,1H3/t10-/m0/s1