2-(2-chloroethyl)benzo[f]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C3=O)CCCl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C3=O)CCCl
InChI
InChI=1S/C14H10ClNO2/c15-5-6-16-13(17)11-7-9-3-1-2-4-10(9)8-12(11)14(16)18/h1-4,7-8H,5-6H2
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-(4-chloranylbut-2-ynyl)isoindole-1,3-dione
- 4-azanyl-2-butyl-isoindole-1,3-dione
- 1-cyclopropyl-3-(4-methylphenyl)sulfonyl-urea
- 2-methyl-6-[6-[(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)oxy]hexoxy]-1H-quinolin-4-one
- 2-(benzotriazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline
- 2-bromanyl-1-[4-(2-bromanyl-2-methyl-propanoyl)piperazin-1-yl]-2-methyl-propan-1-one
- 1,2-bis(5-bromanyl-2-methoxy-phenyl)ethane-1,2-dione
- 2-bromanyl-4-(4-bromophenyl)phenol
- 4-[2-[(3-phenyl-1-benzofuran-2-yl)oxy]ethyl]morpholine
- 3-butoxythiophene 1,1-dioxide
