5-chloranyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=NC3=C(C=CC(=C3C=C2)Cl)O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3C=C2)Cl)O
InChI
InChI=1S/C18H14ClNO2/c1-22-14-7-3-12(4-8-14)2-5-13-6-9-15-16(19)10-11-17(21)18(15)20-13/h2-11,21H,1H3/b5-2+
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
- 6-ethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[(E)-(4-propan-2-ylphenyl)methylideneamino]undecanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-1-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]propanamide
- N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-3,4,5-tris(oxidanyl)benzamide
- (4Z)-4-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-3-phenyl-1H-pyrazol-5-one
- (4E)-5-(2-chlorophenyl)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-5-yl-pyrrolidine-2,3-dione
- propyl N'-[5-(methylcarbamoyl)-3-(2-oxidanylidenepropyl)imidazol-4-yl]-N-phenyl-carbamimidothioate
- (4Z)-4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(3-methyl-4-nitro-phenyl)-1,3-oxazol-5-one
- N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanehydrazide
- (4Z)-4-(anthracen-9-ylmethylidene)-2-(3,4-dimethylphenyl)-5-methyl-pyrazol-3-one
