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

Systemtic Name: 3-chloranyl-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzaldehyde Openeye Name: 3-chloro-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzaldehyde CAS Name: 3-chloro-4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]benzaldehyde Traditional Name: 3-chloro-4-[(5-methyl-2-phenyl-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=CC=C2)COC3=C(C=C(C=C3)C=O)Cl

Isomeric SMILES

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

InChI

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