6-bromanyl-2-methoxy-3-phenylmethoxy-benzaldehyde

Systemtic Name: 6-bromanyl-2-methoxy-3-phenylmethoxy-benzaldehyde Openeye Name: 3-benzyloxy-6-bromo-2-methoxy-benzaldehyde CAS Name: 6-bromo-2-methoxy-3-phenylmethoxybenzaldehyde IUPAC Name: 6-bromo-2-methoxy-3-phenylmethoxybenzaldehyde Traditional Name: 3-benzoxy-6-bromo-2-methoxy-benzaldehyde Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C=O)Br)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1C=O)Br)OCC2=CC=CC=C2

InChI

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