2-(4-chloranyl-5-phenyl-furan-3-yl)-3-oxidanyl-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one

Systemtic Name: 2-(4-chloranyl-5-phenyl-furan-3-yl)-3-oxidanyl-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one Openeye Name: 2-(4-chloro-5-phenyl-3-furyl)-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one CAS Name: 2-(4-chloro-5-phenyl-3-furanyl)-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)-1-propen-1-one IUPAC Name: 2-(4-chloro-5-phenylfuran-3-yl)-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one Traditional Name: 2-(4-chloro-5-phenyl-3-furyl)-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CO2)C(=C=O)C(C3=NC=NN3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CO2)C(=C=O)C(C3=NC=NN3)O)Cl

InChI

InChI=1S/C15H10ClN3O3/c16-12-11(7-22-14(12)9-4-2-1-3-5-9)10(6-20)13(21)15-17-8-18-19-15/h1-5,7-8,13,21H,(H,17,18,19)