3-bromanyl-6-prop-2-enyl-6H-benzo[b][1]benzoxepin-5-one

Systemtic Name: 3-bromanyl-6-prop-2-enyl-6H-benzo[b][1]benzoxepin-5-one Openeye Name: 6-allyl-3-bromo-6H-benzo[b][1]benzoxepin-5-one CAS Name: 3-bromo-6-prop-2-enyl-6H-benzo[b][1]benzoxepin-5-one IUPAC Name: 3-bromo-6-prop-2-enyl-6H-benzo[b][1]benzoxepin-5-one Traditional Name: 6-allyl-3-bromo-6H-benzo[b][1]benzoxepin-5-one Formula: C17H13BrO2 MolecularWeight: 329.18792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)Br

Isomeric SMILES

C=CCC1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)Br

InChI

InChI=1S/C17H13BrO2/c1-2-5-13-12-6-3-4-7-15(12)20-16-9-8-11(18)10-14(16)17(13)19/h2-4,6-10,13H,1,5H2