3-[4-(bromomethyl)phenoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[4-(bromomethyl)phenoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[4-(bromomethyl)phenoxy]-4-methoxy-benzaldehyde CAS Name: 3-[4-(bromomethyl)phenoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[4-(bromomethyl)phenoxy]-4-methoxybenzaldehyde Traditional Name: 3-[4-(bromomethyl)phenoxy]-4-methoxy-benzaldehyde Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=CC=C(C=C2)CBr

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=CC=C(C=C2)CBr

InChI

InChI=1S/C15H13BrO3/c1-18-14-7-4-12(10-17)8-15(14)19-13-5-2-11(9-16)3-6-13/h2-8,10H,9H2,1H3