(3-azanyl-4-pyrrolidin-1-yl-phenyl)-(4-chlorophenyl)methanone

Systemtic Name: (3-azanyl-4-pyrrolidin-1-yl-phenyl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-4-pyrrolidin-1-yl-phenyl)-(4-chlorophenyl)methanone CAS Name: [3-amino-4-(1-pyrrolidinyl)phenyl]-(4-chlorophenyl)methanone IUPAC Name: (3-amino-4-pyrrolidin-1-ylphenyl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-4-pyrrolidino-phenyl)-(4-chlorophenyl)methanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c18-14-6-3-12(4-7-14)17(21)13-5-8-16(15(19)11-13)20-9-1-2-10-20/h3-8,11H,1-2,9-10,19H2