3-(3-chloranylpropyl)-1,3,7,8-tetramethoxy-1H-3-benzazepin-3-ium-2-one

Systemtic Name: 3-(3-chloranylpropyl)-1,3,7,8-tetramethoxy-1H-3-benzazepin-3-ium-2-one Openeye Name: 3-(3-chloropropyl)-1,3,7,8-tetramethoxy-1H-3-benzazepin-3-ium-2-one CAS Name: 3-(3-chloropropyl)-1,3,7,8-tetramethoxy-1H-3-benzazepin-3-ium-2-one IUPAC Name: 3-(3-chloropropyl)-1,3,7,8-tetramethoxy-1H-3-benzazepin-3-ium-2-one Traditional Name: 3-(3-chloropropyl)-1,3,7,8-tetramethoxy-1H-3-benzazepin-3-ium-2-one Formula: C17H23ClNO5+ MolecularWeight: 356.82122

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC(=C(C=C2C=C[N+](C1=O)(CCCCl)OC)OC)OC

Isomeric SMILES

COC1C2=CC(=C(C=C2C=C[N+](C1=O)(CCCCl)OC)OC)OC

InChI

InChI=1S/C17H23ClNO5/c1-21-14-10-12-6-9-19(24-4,8-5-7-18)17(20)16(23-3)13(12)11-15(14)22-2/h6,9-11,16H,5,7-8H2,1-4H3/q+1