1-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methoxy]-5-ethyl-6-methyl-pyridin-2-one

Systemtic Name: 1-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methoxy]-5-ethyl-6-methyl-pyridin-2-one Openeye Name: 1-[(4,7-dichloro-1,3-benzoxazol-2-yl)methoxy]-5-ethyl-6-methyl-pyridin-2-one CAS Name: 1-[(4,7-dichloro-1,3-benzoxazol-2-yl)methoxy]-5-ethyl-6-methyl-2-pyridinone IUPAC Name: 1-[(4,7-dichloro-1,3-benzoxazol-2-yl)methoxy]-5-ethyl-6-methylpyridin-2-one Traditional Name: 1-[(4,7-dichloro-1,3-benzoxazol-2-yl)methoxy]-5-ethyl-6-methyl-2-pyridone Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)OCC2=NC3=C(C=CC(=C3O2)Cl)Cl)C

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)OCC2=NC3=C(C=CC(=C3O2)Cl)Cl)C

InChI

InChI=1S/C16H14Cl2N2O3/c1-3-10-4-7-14(21)20(9(10)2)22-8-13-19-15-11(17)5-6-12(18)16(15)23-13/h4-7H,3,8H2,1-2H3