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

Systemtic Name: 5-azanyl-1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(4-chloro-2,6-dimethyl-phenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(4-chloro-2,6-dimethyl-phenoxy)ethyl]-2-pyridone Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN2C=C(C=CC2=O)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCN2C=C(C=CC2=O)N)C)Cl

InChI

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