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

Systemtic Name: 5-azanyl-1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(4-chloro-3-methylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-pyridone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C=CC2=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C=CC2=O)N)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-10-8-12(3-4-13(10)15)19-7-6-17-9-11(16)2-5-14(17)18/h2-5,8-9H,6-7,16H2,1H3