5-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(6-bromo-2-naphthyl)oxy]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(6-bromonaphthalen-2-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(6-bromo-2-naphthoxy)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O3/c1-14-10-21(26)24-19-4-2-3-5-20(19)25(14)22(27)13-28-18-9-7-15-11-17(23)8-6-16(15)12-18/h2-9,11-12,14H,10,13H2,1H3,(H,24,26)