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3-[(2'R,3R,4'S)-2'-but-1-en-2-yl-6-chloranyl-2,6'-bis(oxidanylidene)spiro[1H-indole-3,3'-piperidine]-4'-yl]-5-chloranyl-benzoic acid

3-[(2'R,3R,4'S)-2'-but-1-en-2-yl-6-chloranyl-2,6'-bis(oxidanylidene)spiro[1H-indole-3,3'-piperidine]-4'-yl]-5-chloranyl-benzoic acid

Systemtic Name:3-[(2'R,3R,4'S)-2'-but-1-en-2-yl-6-chloranyl-2,6'-bis(oxidanylidene)spiro[1H-indole-3,3'-piperidine]-4'-yl]-5-chloranyl-benzoic acid
Openeye Name:3-chloro-5-[(2'R,3R,4'S)-6-chloro-2'-(1-methylenepropyl)-2,6'-dioxo-spiro[indoline-3,3'-piperidine]-4'-yl]benzoic acid
CAS Name:3-[(2'R,3R,4'S)-2'-but-1-en-2-yl-6-chloro-2,6'-dioxo-4'-spiro[1H-indole-3,3'-piperidine]yl]-5-chlorobenzoic acid
IUPAC Name:3-[(2'R,3R,4'S)-2'-but-1-en-2-yl-6-chloro-2,6'-dioxospiro[1H-indole-3,3'-piperidine]-4'-yl]-5-chlorobenzoic acid
Traditional Name:3-chloro-5-[(2'R,3R,4'S)-6-chloro-2'-(1-ethylvinyl)-2,6'-diketo-spiro[indoline-3,3'-piperidine]-4'-yl]benzoic acid
Formula: C23H20Cl2N2O4
MolecularWeight: 459.3219
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1C2(C(CC(=O)N1)C3=CC(=CC(=C3)C(=O)O)Cl)C4=C(C=C(C=C4)Cl)NC2=O


Isomeric SMILES

CCC(=C)[C@@H]1[C@@]2([C@@H](CC(=O)N1)C3=CC(=CC(=C3)C(=O)O)Cl)C4=C(C=C(C=C4)Cl)NC2=O


InChI

InChI=1S/C23H20Cl2N2O4/c1-3-11(2)20-23(16-5-4-14(24)9-18(16)26-22(23)31)17(10-19(28)27-20)12-6-13(21(29)30)8-15(25)7-12/h4-9,17,20H,2-3,10H2,1H3,(H,26,31)(H,27,28)(H,29,30)/t17-,20+,23-/m0/s1


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