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[8-chloranyl-1-(4-chlorophenyl)sulfonyl-4-cyano-2,3-dihydro-1-benzazepin-5-yl] 2-chloranyl-6-fluoranyl-benzoate

[8-chloranyl-1-(4-chlorophenyl)sulfonyl-4-cyano-2,3-dihydro-1-benzazepin-5-yl] 2-chloranyl-6-fluoranyl-benzoate

Systemtic Name:[8-chloranyl-1-(4-chlorophenyl)sulfonyl-4-cyano-2,3-dihydro-1-benzazepin-5-yl] 2-chloranyl-6-fluoranyl-benzoate
Openeye Name:[8-chloro-1-(4-chlorophenyl)sulfonyl-4-cyano-2,3-dihydro-1-benzazepin-5-yl] 2-chloro-6-fluoro-benzoate
CAS Name:2-chloro-6-fluorobenzoic acid [8-chloro-1-(4-chlorophenyl)sulfonyl-4-cyano-2,3-dihydro-1-benzazepin-5-yl] ester
IUPAC Name:[8-chloro-1-(4-chlorophenyl)sulfonyl-4-cyano-2,3-dihydro-1-benzazepin-5-yl] 2-chloro-6-fluorobenzoate
Traditional Name:2-chloro-6-fluoro-benzoic acid [8-chloro-1-(4-chlorophenyl)sulfonyl-4-cyano-2,3-dihydro-1-benzazepin-5-yl] ester
Formula: C24H14Cl3FN2O4S
MolecularWeight: 551.801363
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=CC(=C2)Cl)C(=C1C#N)OC(=O)C3=C(C=CC=C3Cl)F)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(C2=C(C=CC(=C2)Cl)C(=C1C#N)OC(=O)C3=C(C=CC=C3Cl)F)S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H14Cl3FN2O4S/c25-15-4-7-17(8-5-15)35(32,33)30-11-10-14(13-29)23(18-9-6-16(26)12-21(18)30)34-24(31)22-19(27)2-1-3-20(22)28/h1-9,12H,10-11H2


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