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8-chloranyl-4-(4-ethylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine

8-chloranyl-4-(4-ethylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name:8-chloranyl-4-(4-ethylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
Openeye Name:8-chloro-4-(4-ethylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
CAS Name:8-chloro-4-(4-ethylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
IUPAC Name:8-chloro-4-(4-ethylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
Traditional Name:8-chloro-4-(4-ethylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
Formula: C20H19ClN2
MolecularWeight: 322.83126
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=CC=CN3C4=C(CN2)C=C(C=C4)Cl


Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=CC=CN3C4=C(CN2)C=C(C=C4)Cl


InChI

InChI=1S/C20H19ClN2/c1-2-14-5-7-15(8-6-14)20-19-4-3-11-23(19)18-10-9-17(21)12-16(18)13-22-20/h3-12,20,22H,2,13H2,1H3


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