5-azanyl-1-[3-(4-chloranylphenoxy)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(4-chloranylphenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(4-chlorophenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(4-chlorophenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(4-chlorophenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(4-chlorophenoxy)propyl]-2-pyridone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCN2C=C(C=CC2=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCN2C=C(C=CC2=O)N)Cl

InChI

InChI=1S/C14H15ClN2O2/c15-11-2-5-13(6-3-11)19-9-1-8-17-10-12(16)4-7-14(17)18/h2-7,10H,1,8-9,16H2