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

Systemtic Name: 4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[2-(4-chlorophenyl)oxazol-4-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[2-(4-chlorophenyl)-4-oxazolyl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[[2-(4-chlorophenyl)oxazol-4-yl]methoxy]-3-methoxy-benzaldehyde Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-22-17-8-12(9-21)2-7-16(17)23-10-15-11-24-18(20-15)13-3-5-14(19)6-4-13/h2-9,11H,10H2,1H3