2,3-bis(oxidanyl)butanedioic acid; (S)-(4-chlorophenyl)-phenyl-methanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; (S)-(4-chlorophenyl)-phenyl-methanamine Openeye Name: (S)-(4-chlorophenyl)-phenyl-methanamine; 2,3-dihydroxybutanedioic acid CAS Name: (S)-(4-chlorophenyl)-phenylmethanamine; 2,3-dihydroxybutanedioic acid IUPAC Name: (S)-(4-chlorophenyl)-phenylmethanamine; 2,3-dihydroxybutanedioic acid Traditional Name: [(S)-(4-chlorophenyl)-phenyl-methyl]amine; tartaric acid Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)N.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H12ClN.C4H6O6/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10;5-1(3(7)8)2(6)4(9)10/h1-9,13H,15H2;1-2,5-6H,(H,7,8)(H,9,10)/t13-;/m0./s1