(E)-but-2-enedioic acid; 6-(4-chlorophenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Systemtic Name: (E)-but-2-enedioic acid; 6-(4-chlorophenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Openeye Name: 6-(4-chlorophenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; fumaric acid CAS Name: (E)-2-butenedioic acid; 6-(4-chlorophenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine IUPAC Name: (E)-but-2-enedioic acid; 6-(4-chlorophenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Traditional Name: 6-(4-chlorophenyl)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine; fumaric acid Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1)C3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1C2=CC=C(N2CCN1)C3=CC=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H15ClN2.C4H4O4/c1-10-13-6-7-14(17(13)9-8-16-10)11-2-4-12(15)5-3-11;5-3(6)1-2-4(7)8/h2-7,10,16H,8-9H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+