1-[(11Z)-2-chloranyl-9-pyrrol-1-yl-6H-benzo[c][1]benzazocin-5-yl]ethanone

Systemtic Name: 1-[(11Z)-2-chloranyl-9-pyrrol-1-yl-6H-benzo[c][1]benzazocin-5-yl]ethanone Openeye Name: 1-[(11Z)-2-chloro-9-pyrrol-1-yl-6H-benzo[c][1]benzazocin-5-yl]ethanone CAS Name: 1-[(11Z)-2-chloro-9-(1-pyrrolyl)-6H-benzo[c][1]benzazocin-5-yl]ethanone IUPAC Name: 1-[(11Z)-2-chloro-9-pyrrol-1-yl-6H-benzo[c][1]benzazocin-5-yl]ethanone Traditional Name: 1-[(11Z)-2-chloro-9-pyrrol-1-yl-6H-benzo[c][1]benzazocin-5-yl]ethanone Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC3=C1C=CC(=C3)Cl)C=C(C=C2)N4C=CC=C4

Isomeric SMILES

CC(=O)N1CC2=C(/C=C\C3=C1C=CC(=C3)Cl)C=C(C=C2)N4C=CC=C4

InChI

InChI=1S/C21H17ClN2O/c1-15(25)24-14-18-6-8-20(23-10-2-3-11-23)13-16(18)4-5-17-12-19(22)7-9-21(17)24/h2-13H,14H2,1H3/b5-4-