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(3S)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate

(3S)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate

Systemtic Name:(3S)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate
Openeye Name:(3S)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate
CAS Name:(3S)-3-ammonio-4-(2,4-dichlorophenyl)butanoate
IUPAC Name:(3S)-3-azaniumyl-4-(2,4-dichlorophenyl)butanoate
Traditional Name:(3S)-3-ammonio-4-(2,4-dichlorophenyl)butyrate
Formula: C10H11Cl2NO2
MolecularWeight: 248.10584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC(CC(=O)[O-])[NH3+]


Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C[C@@H](CC(=O)[O-])[NH3+]


InChI

InChI=1S/C10H11Cl2NO2/c11-7-2-1-6(9(12)4-7)3-8(13)5-10(14)15/h1-2,4,8H,3,5,13H2,(H,14,15)/t8-/m0/s1


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