[5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-cyclopentyl-methanone

Systemtic Name: [5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-cyclopentyl-methanone Openeye Name: [5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-cyclopentyl-methanone CAS Name: [5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-cyclopentylmethanone IUPAC Name: [5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-cyclopentylmethanone Traditional Name: [5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-cyclopentyl-methanone Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3CCCC3

Isomeric SMILES

COC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3CCCC3

InChI

InChI=1S/C15H16ClN3O2/c1-21-15-17-13(11-8-4-5-9-12(11)16)19(18-15)14(20)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3