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

Systemtic Name: 5-azanyl-1-[3-(3-chloranylphenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(3-chlorophenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(3-chlorophenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(3-chlorophenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(3-chlorophenoxy)propyl]-2-pyridone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C14H15ClN2O2/c15-11-3-1-4-13(9-11)19-8-2-7-17-10-12(16)5-6-14(17)18/h1,3-6,9-10H,2,7-8,16H2