N-(6-chloranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-2-pyridin-2-yl-ethanamide

Systemtic Name: N-(6-chloranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-2-pyridin-2-yl-ethanamide Openeye Name: N-(6-chlorospiro[chromane-2,1'-cyclobutane]-4-yl)-2-(2-pyridyl)acetamide CAS Name: N-(6-chloro-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclobutane]yl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(6-chlorospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-2-pyridin-2-ylacetamide Traditional Name: N-(6-chlorospiro[chroman-2,1'-cyclobutane]-4-yl)-2-(2-pyridyl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC(C3=C(O2)C=CC(=C3)Cl)NC(=O)CC4=CC=CC=N4

Isomeric SMILES

C1CC2(C1)CC(C3=C(O2)C=CC(=C3)Cl)NC(=O)CC4=CC=CC=N4

InChI

InChI=1S/C19H19ClN2O2/c20-13-5-6-17-15(10-13)16(12-19(24-17)7-3-8-19)22-18(23)11-14-4-1-2-9-21-14/h1-2,4-6,9-10,16H,3,7-8,11-12H2,(H,22,23)