(3,4-dichlorophenyl) 6-methoxyquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)C(=O)OC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)C(=O)OC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H11Cl2NO3/c1-22-11-4-7-15-10(8-11)2-6-16(20-15)17(21)23-12-3-5-13(18)14(19)9-12/h2-9H,1H3
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
- (2-chlorophenyl)-[4-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]propanamide
- 1-(5-chloranylthiophen-2-yl)-N-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide
- N-[(3,4-dichlorophenyl)methyl]-4-(2-methoxyethylsulfamoyl)-N-methyl-benzamide
- N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-5-(methylsulfamoyl)benzamide
- 5-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-benzamide
- N-ethyl-6-methoxy-N-(phenylmethyl)quinoline-2-carboxamide
- N-[2,4-bis(bromanyl)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- N-[2,4-bis(bromanyl)phenyl]-6-methoxy-quinoline-2-carboxamide
