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

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]-4-methoxy-benzaldehyde CAS Name: 3-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-4-methoxybenzaldehyde Traditional Name: 3-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]-4-methoxy-benzaldehyde Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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