2-[2-(3-chlorophenyl)ethenyl]benzo[f][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)N=C(O3)C=CC4=CC(=CC=C4)Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)N=C(O3)C=CC4=CC(=CC=C4)Cl
InChI
InChI=1S/C19H12ClNO/c20-16-7-3-4-13(10-16)8-9-19-21-17-11-14-5-1-2-6-15(14)12-18(17)22-19/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
- N-(3-methylphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-(1,3-benzothiazol-2-yl)-4-(3-bromophenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- N-(1,3-benzothiazol-2-yl)-4-(2-chloranyl-5-nitro-phenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 4-[4-(diethylamino)phenyl]-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxidanylidene-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl]ethanamide
- 6-(3,4-dimethoxyphenyl)-5-ethanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- 5-chloranyl-3-[2-[3-(3,5-dimethylpiperidin-1-yl)propylamino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid
- 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-chlorophenyl)propanamide
