8-chloranyl-6-(2-fluorophenyl)-3-prop-2-enyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine

Systemtic Name: 8-chloranyl-6-(2-fluorophenyl)-3-prop-2-enyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine Openeye Name: 3-allyl-8-chloro-6-(2-fluorophenyl)-2,4-dihydropyrrolo[3,4-d][2]benzazepine CAS Name: 8-chloro-6-(2-fluorophenyl)-3-prop-2-enyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine IUPAC Name: 8-chloro-6-(2-fluorophenyl)-3-prop-2-enyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine Traditional Name: 3-allyl-8-chloro-6-(2-fluorophenyl)-2,4-dihydropyrrolo[3,4-d][2]benzazepine Formula: C21H16ClFN2 MolecularWeight: 350.816543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2CN=C(C3=C(C2=CN1)C=CC(=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C=CCC1=C2CN=C(C3=C(C2=CN1)C=CC(=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C21H16ClFN2/c1-2-5-20-18-12-25-21(15-6-3-4-7-19(15)23)16-10-13(22)8-9-14(16)17(18)11-24-20/h2-4,6-11,24H,1,5,12H2