7-bromanyl-8-methoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 7-bromanyl-8-methoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 7-bromo-8-methoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7-bromo-8-methoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7-bromo-8-methoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 7-bromo-8-methoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)NN=C(C2=C1)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2CC(=O)NN=C(C2=C1)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c1-21-14-9-12-11(7-13(14)17)8-15(20)18-19-16(12)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,18,20)