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2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione
2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=CC(=C4)Cl)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=CC(=C4)Cl)OC
InChI
InChI=1S/C23H18ClNO4/c1-28-16-10-7-14(8-11-16)23(25-19-13-15(24)9-12-20(19)29-2)21(26)17-5-3-4-6-18(17)22(23)27/h3-13,25H,1-2H3
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
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide
- (2R)-N-(1,3-benzodioxol-5-yl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide
- [(1R)-1-[5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]propyl]-dimethyl-azanium
- 2-[(2-fluorophenyl)amino]-2-(4-methoxyphenyl)indene-1,3-dione
- N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-[(1R)-1-(dimethylamino)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- [(2R)-1-ethoxy-1-oxidanylidene-butan-2-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
- 7,8-dimethyl-4-[[(4-piperidin-1-ylphenyl)amino]methyl]chromen-2-one
- 2-[[2,4-bis(fluoranyl)phenyl]amino]-2-(4-methoxyphenyl)indene-1,3-dione
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7-dimethyl-quinolin-1-ium-2-amine
- 2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)-2-(4-methoxyphenyl)indene-1,3-dione
