1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]butan-1-one

Systemtic Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]butan-1-one Openeye Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]butan-1-one CAS Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-1-butanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]butan-1-one Traditional Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]butan-1-one Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=NC(=N1)OCCC)C2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)N1C(=NC(=N1)OCCC)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClN3O2/c1-3-7-13(20)19-14(11-8-5-6-9-12(11)16)17-15(18-19)21-10-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3