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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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