(3S)-7-bromanyl-3-ethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-7-bromanyl-3-ethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3S)-7-bromo-3-ethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3S)-7-bromo-3-ethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3S)-7-bromo-3-ethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3S)-7-bromo-3-ethyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H15BrN2O/c1-2-14-17(21)20-15-9-8-12(18)10-13(15)16(19-14)11-6-4-3-5-7-11/h3-10,14H,2H2,1H3,(H,20,21)/t14-/m0/s1