4-(9-chloranyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)benzenecarbonitrile

Systemtic Name: 4-(9-chloranyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)benzenecarbonitrile Openeye Name: 4-(9-chloro-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)benzonitrile CAS Name: 4-(9-chloro-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)benzonitrile IUPAC Name: 4-(9-chloro-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)benzonitrile Traditional Name: 4-(9-chloro-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-4-yl)benzonitrile Formula: C19H14ClN3 MolecularWeight: 319.78756

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N3C=CC=C3C(N1)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N3C=CC=C3C(N1)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H14ClN3/c20-16-8-7-15-12-22-19(14-5-3-13(11-21)4-6-14)17-2-1-9-23(17)18(15)10-16/h1-10,19,22H,12H2