2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-pyridyl)acetamide CAS Name: 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-pyridyl)acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C19H15ClN2O4/c20-14-8-13-11-4-3-5-12(11)19(24)26-15(13)9-16(14)25-10-18(23)22-17-6-1-2-7-21-17/h1-2,6-9H,3-5,10H2,(H,21,22,23)