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

Systemtic Name: 1-[(11Z)-2-chloranyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Openeye Name: 1-[(11Z)-2-chloro-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone CAS Name: 1-[(11Z)-2-chloro-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone IUPAC Name: 1-[(11Z)-2-chloro-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Traditional Name: 1-[(11Z)-2-chloro-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC3=CC=CC=C31)N=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c1-11(20)19-10-13-7-9-16(17)18-14(13)8-6-12-4-2-3-5-15(12)19/h2-9H,10H2,1H3/b8-6-