8-chloranyl-6-(2-fluorophenyl)-1-prop-2-enyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine

Systemtic Name: 8-chloranyl-6-(2-fluorophenyl)-1-prop-2-enyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine Openeye Name: 1-allyl-8-chloro-6-(2-fluorophenyl)-2,4-dihydropyrrolo[3,4-d][2]benzazepine CAS Name: 8-chloro-6-(2-fluorophenyl)-1-prop-2-enyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-prop-2-enyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine Traditional Name: 1-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=C2C(=CN1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C=CCC1=C2C(=CN1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F

InChI

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