(3R)-3-bromanyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: (3R)-3-bromanyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: (3R)-3-bromo-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: (3R)-3-bromo-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: (3R)-3-bromo-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: (3R)-3-bromo-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)[C@@H]2Br

InChI

InChI=1S/C15H11BrN2O/c16-13-14(10-6-2-1-3-7-10)17-11-8-4-5-9-12(11)18-15(13)19/h1-9,13H,(H,18,19)/t13-/m1/s1