2-[2-(4-chlorophenyl)furan-3-yl]-3-oxidanyl-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one

Systemtic Name: 2-[2-(4-chlorophenyl)furan-3-yl]-3-oxidanyl-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one Openeye Name: 2-[2-(4-chlorophenyl)-3-furyl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one CAS Name: 2-[2-(4-chlorophenyl)-3-furanyl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)-1-propen-1-one IUPAC Name: 2-[2-(4-chlorophenyl)furan-3-yl]-3-hydroxy-3-(1H-1,2,4-triazol-5-yl)prop-1-en-1-one Traditional Name: 2-[2-(4-chlorophenyl)-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(=CC=C1C2=C(C=CO2)C(=C=O)C(C3=NC=NN3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=CO2)C(=C=O)C(C3=NC=NN3)O)Cl

InChI

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