4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[5-(3-chlorophenyl)oxazol-2-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[5-(3-chlorophenyl)-2-oxazolyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[5-(3-chlorophenyl)oxazol-2-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=NC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=NC=C(O2)C3=CC(=CC=C3)Cl

InChI

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