2-[[(S)-(2-azanyl-5-bromanyl-phenyl)-(2-chlorophenyl)methyl]azaniumyl]ethanoate

Systemtic Name: 2-[[(S)-(2-azanyl-5-bromanyl-phenyl)-(2-chlorophenyl)methyl]azaniumyl]ethanoate Openeye Name: 2-[[(S)-(2-amino-5-bromo-phenyl)-(2-chlorophenyl)methyl]ammonio]acetate CAS Name: 2-[[(S)-(2-amino-5-bromophenyl)-(2-chlorophenyl)methyl]ammonio]acetate IUPAC Name: 2-[[(S)-(2-amino-5-bromophenyl)-(2-chlorophenyl)methyl]azaniumyl]acetate Traditional Name: 2-[[(S)-(2-amino-5-bromo-phenyl)-(2-chlorophenyl)methyl]ammonio]acetate Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(C=CC(=C2)Br)N)[NH2+]CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](C2=C(C=CC(=C2)Br)N)[NH2+]CC(=O)[O-])Cl

InChI

InChI=1S/C15H14BrClN2O2/c16-9-5-6-13(18)11(7-9)15(19-8-14(20)21)10-3-1-2-4-12(10)17/h1-7,15,19H,8,18H2,(H,20,21)/t15-/m1/s1