(7S)-2-chloranyl-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one

Systemtic Name: (7S)-2-chloranyl-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Openeye Name: (7S)-2-chloro-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one CAS Name: (7S)-2-chloro-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one IUPAC Name: (7S)-2-chloro-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Traditional Name: (7S)-2-chloro-7-methyl-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2C=CC(=CC2=C3N1C4=CC=CC=C4N3)Cl

Isomeric SMILES

C[C@H]1C(=O)N=C2C=CC(=CC2=C3N1C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C16H12ClN3O/c1-9-16(21)19-12-7-6-10(17)8-11(12)15-18-13-4-2-3-5-14(13)20(9)15/h2-9,18H,1H3/t9-/m0/s1