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6-chloranyl-4-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

6-chloranyl-4-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name:6-chloranyl-4-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one
Openeye Name:6-chloro-4-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxo-ethyl]-1,4-benzoxazin-3-one
CAS Name:6-chloro-4-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one
IUPAC Name:6-chloro-4-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one
Traditional Name:6-chloro-4-[2-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-keto-ethyl]-1,4-benzoxazin-3-one
Formula: C18H16ClN3O3
MolecularWeight: 357.79094
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl


Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl


InChI

InChI=1S/C18H16ClN3O3/c19-12-5-6-16-15(9-12)22(18(24)11-25-16)10-17(23)21-8-2-3-13-14(21)4-1-7-20-13/h1,4-7,9H,2-3,8,10-11H2


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