1-[(11Z)-2-chloranyl-3-fluoranyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone

Systemtic Name: 1-[(11Z)-2-chloranyl-3-fluoranyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Openeye Name: 1-[(11Z)-2-chloro-3-fluoro-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone CAS Name: 1-[(11Z)-2-chloro-3-fluoro-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone IUPAC Name: 1-[(11Z)-2-chloro-3-fluoro-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Traditional Name: 1-[(11Z)-2-chloro-3-fluoro-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Formula: C16H12ClFN2O MolecularWeight: 302.730683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC(=C(N=C2C=CC3=CC=CC=C31)Cl)F

Isomeric SMILES

CC(=O)N1CC2=CC(=C(N=C2/C=C\C3=CC=CC=C31)Cl)F

InChI

InChI=1S/C16H12ClFN2O/c1-10(21)20-9-12-8-13(18)16(17)19-14(12)7-6-11-4-2-3-5-15(11)20/h2-8H,9H2,1H3/b7-6-