2-[4-[(4-fluorophenyl)methyl]-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]benzaldehyde

Systemtic Name: 2-[4-[(4-fluorophenyl)methyl]-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]benzaldehyde Openeye Name: 2-[4-[(4-fluorophenyl)methyl]-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]benzaldehyde CAS Name: 2-[4-[(4-fluorophenyl)methyl]-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]benzaldehyde IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]benzaldehyde Traditional Name: 2-[4-(4-fluorobenzyl)-2-keto-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]benzaldehyde Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C(N1CC3=CC=C(C=C3)F)C4=CC=CC=C4C=O

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C(N1CC3=CC=C(C=C3)F)C4=CC=CC=C4C=O

InChI

InChI=1S/C23H19FN2O2/c24-19-11-9-16(10-12-19)13-26-14-17-5-2-4-8-21(17)25-23(28)22(26)20-7-3-1-6-18(20)15-27/h1-12,15,22H,13-14H2,(H,25,28)