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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)CC(=N2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)CC(=N2)C3=CC=CC=C3)Br

InChI

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