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

Systemtic Name: 5-azanyl-1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(4-chloro-3-methyl-phenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(4-chloro-3-methylphenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(4-chloro-3-methylphenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-pyridone Formula: C15H17ClN2O2 MolecularWeight: 292.76068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C=C(C=CC2=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C=C(C=CC2=O)N)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-11-9-13(4-5-14(11)16)20-8-2-7-18-10-12(17)3-6-15(18)19/h3-6,9-10H,2,7-8,17H2,1H3