7-bromanyl-5-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)ethanoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)ethanoyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)-1-oxoethyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)acetyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H20BrFN2O3 MolecularWeight: 483.329603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)Br

InChI

InChI=1S/C24H20BrFN2O3/c1-31-19-9-2-15(3-10-19)12-23(30)28-14-22(29)27-21-11-6-17(25)13-20(21)24(28)16-4-7-18(26)8-5-16/h2-11,13,24H,12,14H2,1H3,(H,27,29)