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

Systemtic Name: 3-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H11FN2O MolecularWeight: 254.259043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC(C(=O)N2)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C=NC(C(=O)N2)C3=CC=CC=C3F

InChI

InChI=1S/C15H11FN2O/c16-12-7-3-2-6-11(12)14-15(19)18-13-8-4-1-5-10(13)9-17-14/h1-9,14H,(H,18,19)