1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 6-chloranyl-2H-chromene-3-carboxylate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 6-chloranyl-2H-chromene-3-carboxylate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 6-chloro-2H-chromene-3-carboxylate CAS Name: 6-chloro-2H-1-benzopyran-3-carboxylic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 6-chloro-2H-chromene-3-carboxylate Traditional Name: 6-chloro-2H-chromene-3-carboxylic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C19H14ClN3O4/c1-11(18-22-17(23-27-18)12-3-2-6-21-9-12)26-19(24)14-7-13-8-15(20)4-5-16(13)25-10-14/h2-9,11H,10H2,1H3