methyl 2-(2-bromanyl-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)ethanoate

Systemtic Name: methyl 2-(2-bromanyl-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)ethanoate Openeye Name: methyl 2-(2-bromo-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)acetate CAS Name: 2-(2-bromo-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-bromo-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)acetate Traditional Name: 2-(2-bromo-6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)acetic acid methyl ester Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2CC3=C(N1)C=CC(=C3)Br

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2CC3=C(N1)C=CC(=C3)Br

InChI

InChI=1S/C17H16BrNO2/c1-21-17(20)10-16-14-5-3-2-4-11(14)8-12-9-13(18)6-7-15(12)19-16/h2-7,9,16,19H,8,10H2,1H3