3-[2-(4-chloranyl-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[2-(4-chloranyl-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[2-(4-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[2-(4-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[2-(4-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[2-(4-chloro-1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-2-pyridone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)CCC2=NC3=C(O2)C=CC=C3Cl)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)CCC2=NC3=C(O2)C=CC=C3Cl)C

InChI

InChI=1S/C17H17ClN2O2/c1-3-11-9-12(17(21)19-10(11)2)7-8-15-20-16-13(18)5-4-6-14(16)22-15/h4-6,9H,3,7-8H2,1-2H3,(H,19,21)