5-azanyl-1-[3-(4-chloranyl-2,6-dimethyl-phenoxy)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(4-chloranyl-2,6-dimethyl-phenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(4-chloro-2,6-dimethyl-phenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(4-chloro-2,6-dimethylphenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(4-chloro-2,6-dimethylphenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(4-chloro-2,6-dimethyl-phenoxy)propyl]-2-pyridone Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCN2C=C(C=CC2=O)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCCN2C=C(C=CC2=O)N)C)Cl

InChI

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