3-bromanyl-5-methoxy-4-prop-1-ynoxy-benzaldehyde

Systemtic Name: 3-bromanyl-5-methoxy-4-prop-1-ynoxy-benzaldehyde Openeye Name: 3-bromo-5-methoxy-4-prop-1-ynoxy-benzaldehyde CAS Name: 3-bromo-5-methoxy-4-prop-1-ynoxybenzaldehyde IUPAC Name: 3-bromo-5-methoxy-4-prop-1-ynoxybenzaldehyde Traditional Name: 3-bromo-5-methoxy-4-prop-1-ynoxy-benzaldehyde Formula: C11H9BrO3 MolecularWeight: 269.09136

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=C(C=C(C=C1Br)C=O)OC

Isomeric SMILES

CC#COC1=C(C=C(C=C1Br)C=O)OC

InChI

InChI=1S/C11H9BrO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h5-7H,1-2H3