(4-chloranyl-1H-pyrrol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-1H-pyrrol-2-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-chloro-1H-pyrrol-2-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (4-chloro-1H-pyrrol-2-yl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-chloro-1H-pyrrol-2-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-chloro-1H-pyrrol-2-yl)-(4-hydroxypiperidino)methanone Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC(=CN2)Cl

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C10H13ClN2O2/c11-7-5-9(12-6-7)10(15)13-3-1-8(14)2-4-13/h5-6,8,12,14H,1-4H2