2-(4-chlorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-5H-1,4-diazepine

Systemtic Name: 2-(4-chlorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-5H-1,4-diazepine Openeye Name: 2-(4-chlorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-5H-1,4-diazepine CAS Name: 2-(4-chlorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-5H-1,4-diazepine IUPAC Name: 2-(4-chlorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-5H-1,4-diazepine Traditional Name: 2-(4-chlorophenyl)-3-(4-fluorophenyl)-6,7-dihydro-5H-1,4-diazepine Formula: C17H14ClFN2 MolecularWeight: 300.757863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=NC1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN=C(C(=NC1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14ClFN2/c18-14-6-2-12(3-7-14)16-17(21-11-1-10-20-16)13-4-8-15(19)9-5-13/h2-9H,1,10-11H2