methyl 2-(11-bromanyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: methyl 2-(11-bromanyl-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: methyl 2-(11-bromo-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(11-bromo-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(11-bromo-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-bromo-6,11-dihydrobenzo[c][1]benzoxepin-2-yl)acetic acid methyl ester Formula: C17H15BrO3 MolecularWeight: 347.2032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2Br

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2Br

InChI

InChI=1S/C17H15BrO3/c1-20-16(19)9-11-6-7-15-14(8-11)17(18)13-5-3-2-4-12(13)10-21-15/h2-8,17H,9-10H2,1H3