5-azanyl-1-[3-[(2-chlorophenyl)methoxy]propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-[(2-chlorophenyl)methoxy]propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-[(2-chlorophenyl)methoxy]propyl]pyridin-2-one CAS Name: 5-amino-1-[3-[(2-chlorophenyl)methoxy]propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-[(2-chlorophenyl)methoxy]propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(2-chlorobenzyl)oxypropyl]-2-pyridone Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCCN2C=C(C=CC2=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCCN2C=C(C=CC2=O)N)Cl

InChI

InChI=1S/C15H17ClN2O2/c16-14-5-2-1-4-12(14)11-20-9-3-8-18-10-13(17)6-7-15(18)19/h1-2,4-7,10H,3,8-9,11,17H2