1-[(4-chlorophenyl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H13Cl/c18-16-10-8-13(9-11-16)12-15-6-3-5-14-4-1-2-7-17(14)15/h1-11H,12H2
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-bis(chloranyl)phosphoryladamantane
- 4-methyl-1-(3-nitrophenoxy)-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- (E)-1,1,1-tris(fluoranyl)-4-(1-methylindol-2-yl)but-3-en-2-one
- ethyl (Z)-2-fluoranyl-3-(4-nitrophenyl)but-2-enoate
- 4,4-dimethylpent-1-en-2-ylselanylbenzene
- 2,2-dimethyl-5-[[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]methylidene]-1,3-dioxane-4,6-dione
- 3-nitro-2-phenyl-1,2-dihydro-1,8-naphthyridine
- 2,3-bis(4-hydroxyphenyl)-2-methyl-propanenitrile
- methyl (Z)-3-(6-methylpyridin-2-yl)-2-phenyl-prop-2-enoate
- (3R,3aS,9bR)-3-phenyl-3,3a,4,9b-tetrahydro-1H-chromeno[4,3-c][1,2]oxazole
