[1-(3-azanyl-4-chloranyl-phenyl)cyclopropyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-azanyl-4-chloranyl-phenyl)cyclopropyl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-amino-4-chloro-phenyl)cyclopropyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3-amino-4-chlorophenyl)cyclopropyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-amino-4-chlorophenyl)cyclopropyl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-amino-4-chloro-phenyl)cyclopropyl]-pyrrolidino-methanone Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(CC2)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CCN(C1)C(=O)C2(CC2)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C14H17ClN2O/c15-11-4-3-10(9-12(11)16)14(5-6-14)13(18)17-7-1-2-8-17/h3-4,9H,1-2,5-8,16H2