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

Systemtic Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-naphthalen-2-yl-methanone Openeye Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(2-naphthyl)methanone CAS Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(2-naphthalenyl)methanone IUPAC Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-naphthalen-2-ylmethanone Traditional Name: [5-(4-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(2-naphthyl)methanone Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14ClN3O2/c1-26-20-22-18(14-8-10-17(21)11-9-14)24(23-20)19(25)16-7-6-13-4-2-3-5-15(13)12-16/h2-12H,1H3