(Z)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(pyrrolidin-1-ylmethyl)oxolan-2-one

Systemtic Name: (Z)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(pyrrolidin-1-ylmethyl)oxolan-2-one Openeye Name: 5-(4-chlorophenyl)-3-(pyrrolidin-1-ylmethyl)tetrahydrofuran-2-one; maleic acid CAS Name: (Z)-2-butenedioic acid; 5-(4-chlorophenyl)-3-(1-pyrrolidinylmethyl)-2-oxolanone IUPAC Name: (Z)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(pyrrolidin-1-ylmethyl)oxolan-2-one Traditional Name: 5-(4-chlorophenyl)-3-(pyrrolidinomethyl)tetrahydrofuran-2-one; maleic acid Formula: C19H22ClNO6 MolecularWeight: 395.83408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CC(OC2=O)C3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(C1)CC2CC(OC2=O)C3=CC=C(C=C3)Cl.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H18ClNO2.C4H4O4/c16-13-5-3-11(4-6-13)14-9-12(15(18)19-14)10-17-7-1-2-8-17;5-3(6)1-2-4(7)8/h3-6,12,14H,1-2,7-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-