(2-azanyl-5-chloranyl-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-5-chloro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-5-chlorophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-5-chloro-phenyl)-pyrrolidino-methanone Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C11H13ClN2O/c12-8-3-4-10(13)9(7-8)11(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6,13H2