3-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(4-bromanyl-2-methanoyl-phenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-bromo-2-formyl-phenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(4-bromo-2-formylphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-bromo-2-formylphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(4-bromo-2-formyl-phenoxy)methyl]-4-methoxy-benzaldehyde Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C16H13BrO4/c1-20-15-4-2-11(8-18)6-13(15)10-21-16-5-3-14(17)7-12(16)9-19/h2-9H,10H2,1H3