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

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

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

Canonical SMILES:

C=CCN1C=C2CN=C(C3=C(C2=C1)C=CC(=C3)Cl)C4=CC=CC=C4F


Isomeric SMILES

C=CCN1C=C2CN=C(C3=C(C2=C1)C=CC(=C3)Cl)C4=CC=CC=C4F


InChI

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


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