NSC4388

Molecular Formula: C₂₃H₂₆ClNO₅

InChI: InChI=1/C19H22ClNO.C4H4O4/c1-21-13-5-8-18(14-21)22-19(15-6-3-2-4-7-15)16-9-11-17(20)12-10-16;5-3(6)1-2-4(7)8/h2-4,6-7,9-12,18-19H,5,8,13-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/f/h;5,7H

InChIKey: InChIKey=GFTNXUOPSHVDNG-YQUVJEFBDX
SMILES: CN1CCCC(C1)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O

Names:
    but-2-enedioic acid; 3-[(4-chlorophenyl)-phenyl-methoxy]-1-methyl-piperidine
    NSC4388

Registries:
    PubChem CID 5354250
    PubChem ID 70685