4-(3,4-dichlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC(=C(C=C3)Cl)Cl)OC
Isomeric SMILES
COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC(=C(C=C3)Cl)Cl)OC
InChI
InChI=1S/C17H15Cl2NO3/c1-22-10-6-14-17(15(7-10)23-2)11(8-16(21)20-14)9-3-4-12(18)13(19)5-9/h3-7,11H,8H2,1-2H3,(H,20,21)
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
- 6,8-dimethoxy-9-(4-methoxyphenyl)-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
- 4-(3-ethoxy-4-oxidanyl-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- 4-(3-ethoxy-4-propan-2-yloxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- methyl 4-(6,8-dimethoxy-3,3-dimethyl-1-oxidanylidene-2,4,9,10-tetrahydroacridin-9-yl)benzoate
- 4-(3-ethoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 9-(4-fluorophenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
- 4-(3-methoxy-4-propan-2-yloxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 9-(4-ethoxyphenyl)-6,8-dimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one
- 8-(3-ethoxy-4-propan-2-yloxy-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 4-(3-ethoxy-4-propan-2-yloxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
