8-bromanyl-5-prop-2-enyl-3,4-dihydro-2H-1-benzoxepine-5-carbaldehyde

Systemtic Name: 8-bromanyl-5-prop-2-enyl-3,4-dihydro-2H-1-benzoxepine-5-carbaldehyde Openeye Name: 5-allyl-8-bromo-3,4-dihydro-2H-1-benzoxepine-5-carbaldehyde CAS Name: 8-bromo-5-prop-2-enyl-3,4-dihydro-2H-1-benzoxepin-5-carboxaldehyde IUPAC Name: 8-bromo-5-prop-2-enyl-3,4-dihydro-2H-1-benzoxepine-5-carbaldehyde Traditional Name: 5-allyl-8-bromo-3,4-dihydro-2H-1-benzoxepin-5-carbaldehyde Formula: C14H15BrO2 MolecularWeight: 295.1717

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCOC2=C1C=CC(=C2)Br)C=O

Isomeric SMILES

C=CCC1(CCCOC2=C1C=CC(=C2)Br)C=O

InChI

InChI=1S/C14H15BrO2/c1-2-6-14(10-16)7-3-8-17-13-9-11(15)4-5-12(13)14/h2,4-5,9-10H,1,3,6-8H2