2-(2-chlorophenyl)-3-ethoxy-5-methyl-4-(1,3-oxazol-4-yl)benzaldehyde

Systemtic Name: 2-(2-chlorophenyl)-3-ethoxy-5-methyl-4-(1,3-oxazol-4-yl)benzaldehyde Openeye Name: 2-(2-chlorophenyl)-3-ethoxy-5-methyl-4-oxazol-4-yl-benzaldehyde CAS Name: 2-(2-chlorophenyl)-3-ethoxy-5-methyl-4-(4-oxazolyl)benzaldehyde IUPAC Name: 2-(2-chlorophenyl)-3-ethoxy-5-methyl-4-(1,3-oxazol-4-yl)benzaldehyde Traditional Name: 2-(2-chlorophenyl)-3-ethoxy-5-methyl-4-oxazol-4-yl-benzaldehyde Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1C2=COC=N2)C)C=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1C2=COC=N2)C)C=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO3/c1-3-24-19-17(16-10-23-11-21-16)12(2)8-13(9-22)18(19)14-6-4-5-7-15(14)20/h4-11H,3H2,1-2H3