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1-(3,4-dichlorophenyl)-2-oxidanyl-3-(2-oxidanylpropyl)-1,8-naphthyridin-4-one

1-(3,4-dichlorophenyl)-2-oxidanyl-3-(2-oxidanylpropyl)-1,8-naphthyridin-4-one

Systemtic Name:1-(3,4-dichlorophenyl)-2-oxidanyl-3-(2-oxidanylpropyl)-1,8-naphthyridin-4-one
Openeye Name:1-(3,4-dichlorophenyl)-2-hydroxy-3-(2-hydroxypropyl)-1,8-naphthyridin-4-one
CAS Name:1-(3,4-dichlorophenyl)-2-hydroxy-3-(2-hydroxypropyl)-1,8-naphthyridin-4-one
IUPAC Name:1-(3,4-dichlorophenyl)-2-hydroxy-3-(2-hydroxypropyl)-1,8-naphthyridin-4-one
Traditional Name:1-(3,4-dichlorophenyl)-2-hydroxy-3-(2-hydroxypropyl)-1,8-naphthyridin-4-one
Formula: C17H14Cl2N2O3
MolecularWeight: 365.21066
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl)O)O


Isomeric SMILES

CC(CC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC(=C(C=C3)Cl)Cl)O)O


InChI

InChI=1S/C17H14Cl2N2O3/c1-9(22)7-12-15(23)11-3-2-6-20-16(11)21(17(12)24)10-4-5-13(18)14(19)8-10/h2-6,8-9,22,24H,7H2,1H3


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