3-bromanyl-5-ethoxy-4-prop-2-ynoxy-benzaldehyde

Systemtic Name: 3-bromanyl-5-ethoxy-4-prop-2-ynoxy-benzaldehyde Openeye Name: 3-bromo-5-ethoxy-4-prop-2-ynoxy-benzaldehyde CAS Name: 3-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde IUPAC Name: 3-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde Traditional Name: 3-bromo-5-ethoxy-4-propargyloxy-benzaldehyde Formula: C12H11BrO3 MolecularWeight: 283.11794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC#C

InChI

InChI=1S/C12H11BrO3/c1-3-5-16-12-10(13)6-9(8-14)7-11(12)15-4-2/h1,6-8H,4-5H2,2H3