1-[(11Z)-8-bromanyl-2-chloranyl-6H-benzo[c][1]benzazocin-5-yl]ethanone

Systemtic Name: 1-[(11Z)-8-bromanyl-2-chloranyl-6H-benzo[c][1]benzazocin-5-yl]ethanone Openeye Name: 1-[(11Z)-8-bromo-2-chloro-6H-benzo[c][1]benzazocin-5-yl]ethanone CAS Name: 1-[(11Z)-8-bromo-2-chloro-6H-benzo[c][1]benzazocin-5-yl]ethanone IUPAC Name: 1-[(11Z)-8-bromo-2-chloro-6H-benzo[c][1]benzazocin-5-yl]ethanone Traditional Name: 1-[(11Z)-8-bromo-2-chloro-6H-benzo[c][1]benzazocin-5-yl]ethanone Formula: C17H13BrClNO MolecularWeight: 362.64822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)Br)C=CC3=C1C=CC(=C3)Cl

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)Br)/C=C\C3=C1C=CC(=C3)Cl

InChI

InChI=1S/C17H13BrClNO/c1-11(21)20-10-14-8-15(18)5-4-12(14)2-3-13-9-16(19)6-7-17(13)20/h2-9H,10H2,1H3/b3-2-