3-bromanyl-4-(2-bromoethyloxy)-5-methoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-(2-bromoethyloxy)-5-methoxy-benzaldehyde Openeye Name: 3-bromo-4-(2-bromoethoxy)-5-methoxy-benzaldehyde CAS Name: 3-bromo-4-(2-bromoethoxy)-5-methoxybenzaldehyde IUPAC Name: 3-bromo-4-(2-bromoethoxy)-5-methoxybenzaldehyde Traditional Name: 3-bromo-4-(2-bromoethoxy)-5-methoxy-benzaldehyde Formula: C10H10Br2O3 MolecularWeight: 337.9926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Br)OCCBr

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Br)OCCBr

InChI

InChI=1S/C10H10Br2O3/c1-14-9-5-7(6-13)4-8(12)10(9)15-3-2-11/h4-6H,2-3H2,1H3