(2-chlorophenyl)-[2-(2-chlorophenyl)carbonylphenyl]methanone
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C20H12Cl2O2/c21-17-11-5-3-9-15(17)19(23)13-7-1-2-8-14(13)20(24)16-10-4-6-12-18(16)22/h1-12H

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
- (1,1-diethoxy-5-sulfanyl-pentyl)silicon
- lithium cyclopenta-1,3-dien-1-yl(ethyl)silicon
- 1-biphenylen-1-yloxybiphenylene
- 1-ethyl-5-methyl-1H-indene
- N-ethylbicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine
- lithium di(cyclopenta-1,3-dien-1-yl)-diphenyl-silane
- 2-(2,3-dihydro-1H-inden-2-ylperoxy)-2,3-dihydro-1H-indene
- methanidylbenzene; zirconium(4+); hydrate
- lithium tri(cyclopenta-1,3-dien-1-yl)-ethyl-silane
- lithium 1,2-dimethyl-1H-indene