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

Systemtic Name: 3-bromanyl-8-methoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-bromo-8-methoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-bromo-8-methoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-bromo-8-methoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-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=CC2=C(C=C1)N=C(C(C(=O)N2)Br)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(C(=O)N2)Br)C3=CC=CC=C3

InChI

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