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

Systemtic Name: 3-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]benzaldehyde Openeye Name: 3-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methoxy]benzaldehyde CAS Name: 3-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methoxy]benzaldehyde IUPAC Name: 3-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]benzaldehyde Traditional Name: 3-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methoxy]benzaldehyde Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)COC3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C18H14ClNO3/c1-12-17(11-22-16-4-2-3-13(9-16)10-21)20-18(23-12)14-5-7-15(19)8-6-14/h2-10H,11H2,1H3