8-bromanyl-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one

Systemtic Name: 8-bromanyl-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 8-bromo-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 8-bromo-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 8-bromo-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 8-bromo-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(=O)CC2=C1)Br

Isomeric SMILES

COC1=C(C=C2CCNC(=O)CC2=C1)Br

InChI

InChI=1S/C11H12BrNO2/c1-15-10-5-8-6-11(14)13-3-2-7(8)4-9(10)12/h4-5H,2-3,6H2,1H3,(H,13,14)