1,2-bis(chloranyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
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Canonical SMILES:
C1C2=C(C3=C(C=CC(=C3Cl)Cl)NC1=O)NC4=CC=CC=C24
Isomeric SMILES
C1C2=C(C3=C(C=CC(=C3Cl)Cl)NC1=O)NC4=CC=CC=C24
InChI
InChI=1S/C16H10Cl2N2O/c17-10-5-6-12-14(15(10)18)16-9(7-13(21)19-12)8-3-1-2-4-11(8)20-16/h1-6,20H,7H2,(H,19,21)
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-methyl-4-phenyl-3-propan-2-yl-1H-indene
- 3-ethyl-2-methyl-4-phenyl-1H-indene
- 7a,12-dihydro-7H-indolo[3,2-d][1]benzazepin-6-one
- 2-ethyl-3-methyl-4-phenyl-1H-indene
- 2,3,5-trimethyl-2H-cyclopenta[b]thiophene
- tert-butyl 6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepine-5-carboxylate
- 4-(4-tert-butylphenyl)-2-cyclopentyl-1H-inden-1-ide; zirconium(3+); dichloride
- (E)-1-sulfanylprop-1-en-1-ol
- 4-(4-tert-butylphenyl)-2-cyclopentyl-1H-indene
- 10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-1-methoxy-1,6,8-tris(oxidanyl)-8-(2-oxidanylethanoyl)-2,7,9,10-tetrahydrotetracene-5,12-dione

