5-azanyl-1-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(4-chloranyl-3-ethyl-phenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(4-chloro-3-ethyl-phenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(4-chloro-3-ethylphenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(4-chloro-3-ethylphenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(4-chloro-3-ethyl-phenoxy)propyl]-2-pyridone Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCN2C=C(C=CC2=O)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCN2C=C(C=CC2=O)N)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-2-12-10-14(5-6-15(12)17)21-9-3-8-19-11-13(18)4-7-16(19)20/h4-7,10-11H,2-3,8-9,18H2,1H3