3-(4-chloranylphenoxy)-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-(4-chloranylphenoxy)-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(4-chlorophenoxy)-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(4-chlorophenoxy)-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(4-chlorophenoxy)-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(4-chlorophenoxy)-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C21H14ClFN2O2 MolecularWeight: 380.799463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C21H14ClFN2O2/c22-13-9-11-14(12-10-13)27-21-20(26)24-18-8-4-2-6-16(18)19(25-21)15-5-1-3-7-17(15)23/h1-12,21H,(H,24,26)