(6aS,9S)-9-(4-fluorophenyl)-6a,8,9,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (6aS,9S)-9-(4-fluorophenyl)-6a,8,9,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: (6aS,9S)-9-(4-fluorophenyl)-6a,8,9,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: (6aS,9S)-9-(4-fluorophenyl)-6a,8,9,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6aS,9S)-9-(4-fluorophenyl)-6a,8,9,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: (6aS,9S)-9-(4-fluorophenyl)-6a,8,9,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C19H15FN2O MolecularWeight: 306.333603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C2C(C1=O)C=NC3=CC=CC=C3N2)C4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H](C=C2[C@H](C1=O)C=NC3=CC=CC=C3N2)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15FN2O/c20-14-7-5-12(6-8-14)13-9-18-15(19(23)10-13)11-21-16-3-1-2-4-17(16)22-18/h1-9,11,13,15,22H,10H2/t13-,15-/m1/s1