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

Systemtic Name: [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(4-chlorophenyl)triazol-4-yl]-(2-naphthyl)methanone CAS Name: [1-(4-chlorophenyl)-4-triazolyl]-(2-naphthalenyl)methanone IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(4-chlorophenyl)triazol-4-yl]-(2-naphthyl)methanone Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=CN(N=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C3=CN(N=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O/c20-16-7-9-17(10-8-16)23-12-18(21-22-23)19(24)15-6-5-13-3-1-2-4-14(13)11-15/h1-12H