(4-chloranyl-1-ethyl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-1-ethyl-pyrrol-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-chloro-1-ethyl-pyrrol-2-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (4-chloro-1-ethyl-2-pyrrolyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-chloro-1-ethylpyrrol-2-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (4-chloro-1-ethyl-pyrrol-2-yl)-(3-hydroxypiperidino)methanone Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCCC(C2)O)Cl

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCCC(C2)O)Cl

InChI

InChI=1S/C12H17ClN2O2/c1-2-14-7-9(13)6-11(14)12(17)15-5-3-4-10(16)8-15/h6-7,10,16H,2-5,8H2,1H3