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4,6-bis(chloranyl)-2-(4-methoxy-2-methyl-phenyl)-2,3-dihydro-1H-indole
4,6-bis(chloranyl)-2-(4-methoxy-2-methyl-phenyl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)C2CC3=C(C=C(C=C3N2)Cl)Cl
Isomeric SMILES
CC1=C(C=CC(=C1)OC)C2CC3=C(C=C(C=C3N2)Cl)Cl
InChI
InChI=1S/C16H15Cl2NO/c1-9-5-11(20-2)3-4-12(9)16-8-13-14(18)6-10(17)7-15(13)19-16/h3-7,16,19H,8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- 5-chloranyl-2-(2,5-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole
- 3-(4-chlorophenyl)-2-cyano-N-octyl-prop-2-enamide
- 7-ethoxy-6-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline
- [2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate
- 3-[4-[(4-iodophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
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- 3,4-dimethyl-N-[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- N-(2-chloranyl-4-nitro-phenyl)-2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide
- [2-oxidanylidene-2-[[4-[phenyl(propan-2-yl)amino]phenyl]amino]ethyl] 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate
