4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[2-(4-chlorophenyl)oxazol-4-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[2-(4-chlorophenyl)-4-oxazolyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[2-(4-chlorophenyl)oxazol-4-yl]methoxy]-3-methoxy-benzonitrile Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=COC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=COC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-22-17-8-12(9-20)2-7-16(17)23-10-15-11-24-18(21-15)13-3-5-14(19)6-4-13/h2-8,11H,10H2,1H3