3-bromanyl-5-methoxy-4-phenacyloxy-benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-4-phenacyloxy-benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-phenacyloxy-benzaldehyde CAS Name: 3-bromo-5-methoxy-4-phenacyloxybenzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-phenacyloxybenzaldehyde Traditional Name: 3-bromo-5-methoxy-4-phenacyloxy-benzaldehyde Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)C2=CC=CC=C2

InChI

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