2-[(Z)-1-chloranyl-2-(6-methoxynaphthalen-2-yl)ethenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(6-methoxynaphthalen-2-yl)ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(Z)-1-chloro-2-(6-methoxy-2-naphthyl)vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-(6-methoxy-2-naphthalenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-(6-methoxynaphthalen-2-yl)ethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(Z)-1-chloro-2-(6-methoxy-2-naphthyl)vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c1-25-18-10-9-16-11-14(7-8-17(16)13-18)12-19(22)21-24-23-20(26-21)15-5-3-2-4-6-15/h2-13H,1H3/b19-12-