(E)-but-2-enedioic acid; 2-(7-chloranyl-3,4-dihydronaphthalen-2-yl)pyridin-4-amine

Systemtic Name: (E)-but-2-enedioic acid; 2-(7-chloranyl-3,4-dihydronaphthalen-2-yl)pyridin-4-amine Openeye Name: 2-(7-chloro-3,4-dihydronaphthalen-2-yl)pyridin-4-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 2-(7-chloro-3,4-dihydronaphthalen-2-yl)-4-pyridinamine IUPAC Name: (E)-but-2-enedioic acid; 2-(7-chloro-3,4-dihydronaphthalen-2-yl)pyridin-4-amine Traditional Name: [2-(7-chloro-3,4-dihydronaphthalen-2-yl)-4-pyridyl]amine; fumaric acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C1C=CC(=C2)Cl)C3=NC=CC(=C3)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC(=CC2=C1C=CC(=C2)Cl)C3=NC=CC(=C3)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H13ClN2.C4H4O4/c16-13-4-3-10-1-2-11(7-12(10)8-13)15-9-14(17)5-6-18-15;5-3(6)1-2-4(7)8/h3-9H,1-2H2,(H2,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+