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

Systemtic Name: 4-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]benzaldehyde Openeye Name: 4-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methoxy]benzaldehyde CAS Name: 4-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]benzaldehyde Traditional Name: 4-[[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=C(C=C3)C=O

Isomeric SMILES

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

InChI

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