4-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(2-chloranylethanoyl)-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one

Systemtic Name: 4-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(2-chloranylethanoyl)-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 4-(2-bromo-4,5-dimethoxy-phenyl)-3-(2-chloroacetyl)-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 4-(2-bromo-4,5-dimethoxyphenyl)-3-(2-chloro-1-oxoethyl)-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 4-(2-bromo-4,5-dimethoxyphenyl)-3-(2-chloroacetyl)-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 4-(2-bromo-4,5-dimethoxy-phenyl)-3-(2-chloroacetyl)-7,8-dimethoxy-2,4-dihydro-1H-3-benzazepin-5-one Formula: C22H23BrClNO6 MolecularWeight: 512.77812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C(C2=O)C3=CC(=C(C=C3Br)OC)OC)C(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C(C2=O)C3=CC(=C(C=C3Br)OC)OC)C(=O)CCl)OC

InChI

InChI=1S/C22H23BrClNO6/c1-28-16-7-12-5-6-25(20(26)11-24)21(22(27)13(12)8-17(16)29-2)14-9-18(30-3)19(31-4)10-15(14)23/h7-10,21H,5-6,11H2,1-4H3