[2-(chloromethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(chloromethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(chloromethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(chloromethyl)-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(chloromethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(chloromethyl)pyrrolidino]-(4-methoxyphenyl)methanone Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC2CCl

InChI

InChI=1S/C13H16ClNO2/c1-17-12-6-4-10(5-7-12)13(16)15-8-2-3-11(15)9-14/h4-7,11H,2-3,8-9H2,1H3