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

Systemtic Name: 3-(2-bromoethyloxy)-4-methoxy-benzaldehyde Openeye Name: 3-(2-bromoethoxy)-4-methoxy-benzaldehyde CAS Name: 3-(2-bromoethoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(2-bromoethoxy)-4-methoxybenzaldehyde Traditional Name: 3-(2-bromoethoxy)-4-methoxy-benzaldehyde Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrO3/c1-13-9-3-2-8(7-12)6-10(9)14-5-4-11/h2-3,6-7H,4-5H2,1H3