(6-chloranylnaphthalen-2-yl)-(4-chlorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H10Cl2O/c18-15-6-3-11(4-7-15)17(20)14-2-1-13-10-16(19)8-5-12(13)9-14/h1-10H
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
- (4-chlorophenyl)-[4-(4-hydroxyphenyl)sulfanylphenyl]methanone
- (4-chlorophenyl)-(2-phenylsulfanylphenyl)methanone
- 1,2,2-tri(propan-2-yl)-1,3,5,2,4$l^{2},6$l^{2}-triazatrisilinane
- 1,2,2,3-tetra(propan-2-yl)-1,3,5,7,2,4$l^{2},6$l^{2},8$l^{2}-tetrazatetrasilocane
- 1-isocyanato-4-[3-(4-isocyanatophenyl)propyl]benzene
- octane-1,1,8-tricarboxylic acid
- 1-(4-heptylcyclohexyl)-4-methyl-benzene
- 5-hexyl-2-methyl-phenol
- N-[4-chloranyl-3-[(2-oxidanyl-3-phenoxy-propyl)amino]phenyl]ethanamide
- 4,6-bis(chloranyl)-2-methyl-pyrimidine-5-carbaldehyde
