(4-methoxyphenyl)-[2-(1,3,4-oxadiazol-2-yl)phenyl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(1,3,4-oxadiazol-2-yl)phenyl]methanone Openeye Name: (4-methoxyphenyl)-[2-(1,3,4-oxadiazol-2-yl)phenyl]methanone CAS Name: (4-methoxyphenyl)-[2-(1,3,4-oxadiazol-2-yl)phenyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(1,3,4-oxadiazol-2-yl)phenyl]methanone Traditional Name: (4-methoxyphenyl)-[2-(1,3,4-oxadiazol-2-yl)phenyl]methanone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NN=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=NN=CO3

InChI

InChI=1S/C16H12N2O3/c1-20-12-8-6-11(7-9-12)15(19)13-4-2-3-5-14(13)16-18-17-10-21-16/h2-10H,1H3