2-(3-chlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(3-chlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(3-chlorophenyl)-5-(6-methoxy-2-naphthyl)-1,3,4-oxadiazole CAS Name: 2-(3-chlorophenyl)-5-(6-methoxy-2-naphthalenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-chlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(3-chlorophenyl)-5-(6-methoxy-2-naphthyl)-1,3,4-oxadiazole Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN2O2/c1-23-17-8-7-12-9-15(6-5-13(12)11-17)19-22-21-18(24-19)14-3-2-4-16(20)10-14/h2-11H,1H3