3,8-bis(chloranyl)-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)NC=C(C2=O)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)NC=C(C2=O)Cl
InChI
InChI=1S/C9H5Cl2NO/c10-6-3-1-2-5-8(6)12-4-7(11)9(5)13/h1-4H,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,5,6,7-tetrakis(chloranyl)-1H-quinolin-4-one
- 3,5,6,8-tetrakis(chloranyl)-1H-quinolin-4-one
- 5-[4-(2-oxidanylidene-1,3,2,4-dioxathiazol-5-yl)phenyl]-1,3,2,4-dioxathiazole 2-oxide
- 5-[3-(2-oxidanylidene-1,3,2,4-dioxathiazol-5-yl)phenyl]-1,3,2,4-dioxathiazole 2-oxide
- [4-[[7-[2-acetyloxy-5-[(7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl] ethanoate
- [4-[[7-[2-acetyloxy-5-[[7-[2-acetyloxy-5-[(7-acetyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl] ethanoate
- 4-cyclohexyl-N-[1-(4-cyclohexylbutylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]butanamide
- [4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[[6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenyl] ethanoate
- (E)-N-[1-(4-cyclohexylbutylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]-3-phenyl-prop-2-enamide
- N-[1-(4-cyclohexylbutylamino)-3,4-bis(oxidanylidene)naphthalen-2-yl]-2,2-dimethyl-propanamide
