7-bromanyl-5-(4-fluorophenyl)-4-(2-naphthalen-2-yloxyethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-(2-naphthalen-2-yloxyethanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(2-naphthyloxy)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(2-naphthalenyloxy)-1-oxoethyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(2-naphthalen-2-yloxyacetyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(2-naphthoxy)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C27H20BrFN2O3 MolecularWeight: 519.361703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)COC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H20BrFN2O3/c28-20-8-12-24-23(14-20)27(18-5-9-21(29)10-6-18)31(15-25(32)30-24)26(33)16-34-22-11-7-17-3-1-2-4-19(17)13-22/h1-14,27H,15-16H2,(H,30,32)