[8-chloranyl-6-(2-fluorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] ethanoate

Systemtic Name: [8-chloranyl-6-(2-fluorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] ethanoate Openeye Name: [8-chloro-6-(2-fluorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] acetate CAS Name: acetic acid [8-chloro-6-(2-fluorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] ester IUPAC Name: [8-chloro-6-(2-fluorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] acetate Traditional Name: acetic acid [8-chloro-6-(2-fluorophenyl)-1-methyl-3,4-dihydro-2H-1,5-benzodiazocin-3-yl] ester Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN=C(C2=C(C=CC(=C2)Cl)N(C1)C)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)OC1CN=C(C2=C(C=CC(=C2)Cl)N(C1)C)C3=CC=CC=C3F

InChI

InChI=1S/C19H18ClFN2O2/c1-12(24)25-14-10-22-19(15-5-3-4-6-17(15)21)16-9-13(20)7-8-18(16)23(2)11-14/h3-9,14H,10-11H2,1-2H3