naphthalen-1-yl 2-[(2-chlorophenyl)methoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl
InChI
InChI=1S/C24H17ClO3/c25-21-13-5-2-9-18(21)16-27-22-14-6-4-12-20(22)24(26)28-23-15-7-10-17-8-1-3-11-19(17)23/h1-15H,16H2
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-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] 4,5-bis(bromanyl)thiophene-2-carboxylate
- [2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxylate
- 2-[butyl-[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonyl-amino]-N-(furan-2-ylmethyl)ethanamide
- 1,3-benzodioxol-5-ylmethyl-bis[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 2-[1,3-benzodioxol-5-ylmethyl-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-[3,4-bis(fluoranyl)phenyl]ethanamide
- 3-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-propanenitrile
- methyl 4-[3-(2-cyanoethanoyl)-2,5-dimethyl-pyrrol-1-yl]benzoate
- 3-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-3-oxidanylidene-propanenitrile
- 5-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 1-(5-bromanylthiophen-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone
