7-chloranyl-5-(2-chlorophenyl)-2-ethoxy-3H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=C(C=C2)Cl)C(=CC1)C3=CC=CC=C3Cl
Isomeric SMILES
CCOC1=NC2=C(C=C(C=C2)Cl)C(=CC1)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H15Cl2NO/c1-2-22-18-10-8-13(14-5-3-4-6-16(14)20)15-11-12(19)7-9-17(15)21-18/h3-9,11H,2,10H2,1H3
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
- 1-(azidomethyl)-8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- 8-bromanyl-5,5-bis(oxidanylidene)-6-pyridin-2-yl-1,3,4,6-tetrahydro-5$l^{6},1-benzothiazocin-2-one
- 1-bromanyl-8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- 8-chloranyl-6-(2-fluorophenyl)-2,4,5,6-tetrahydro-[1,2,4]triazolo[4,3-a][1]benzazepin-1-one
- 7-chloranyl-5-(2-fluorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 1-bromanyl-5-pyridin-2-yl-3H-1-benzazepine-2-thione
- N-[[8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methyl]-N-methyl-prop-2-yn-1-amine
- 8-chloranyl-6-(2-fluorophenyl)-1-(iodanylmethyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- 3-[[2,5-bis(azanyl)phenyl]-(2-chlorophenyl)methyl]sulfanylpropanoic acid
- 8-chloranyl-6-(2-fluorophenyl)-5,5-bis(oxidanylidene)-1,3,4,6-tetrahydro-5$l^{6},1-benzothiazocine-2-thione
