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

Systemtic Name: 3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methoxy]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methoxy]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methoxy]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methoxy]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[(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(NC(=O)C(=C1)OCC2=NC3=C(C=CC(=C3O2)Cl)Cl)C

Isomeric SMILES

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

InChI

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