3-bromanyl-5-methoxy-4-propoxy-benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-bromo-5-methoxy-4-propoxybenzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-propoxybenzaldehyde Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzaldehyde Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=O)OC

InChI

InChI=1S/C11H13BrO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h5-7H,3-4H2,1-2H3