11-(3-chloranylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CCCl
InChI
InChI=1S/C16H13ClN2O2/c17-10-9-15(20)19-13-7-3-1-5-11(13)16(21)18-12-6-2-4-8-14(12)19/h1-8H,9-10H2,(H,18,21)
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
- (8Z)-2-ethylsulfanyl-4-phenyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinazoline
- 11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one
- (3aR,7aS)-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-ol
- 11-(3-pyrrolidin-1-ylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one hydrochloride
- phenylmercury(1+); 2,2,2-tris(fluoranyl)ethanoate
- 5-methyl-11-(3-pyrrolidin-1-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one
- 1-methyl-4-[(4-nitrophenyl)methyl]pyridin-1-ium iodide
- 1-methyl-4-[(4-nitrophenyl)methyl]pyridin-1-ium
- 1,4-bis[(4-nitrophenyl)methyl]pyridin-1-ium bromide
- 5-methyl-11-(3-pyrrolidin-1-ylpropanoyl)benzo[b][1,4]benzodiazepin-6-one hydrochloride
