3-(3-chloranylpropyl)-7,8-dimethoxy-5-oxidanyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-(3-chloranylpropyl)-7,8-dimethoxy-5-oxidanyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-(3-chloropropyl)-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-(3-chloropropyl)-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-(3-chloropropyl)-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-(3-chloropropyl)-5-hydroxy-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C15H20ClNO4 MolecularWeight: 313.7766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(=O)N(CCC2=C1)CCCCl)O)OC

Isomeric SMILES

COC1=C(C=C2C(C(=O)N(CCC2=C1)CCCCl)O)OC

InChI

InChI=1S/C15H20ClNO4/c1-20-12-8-10-4-7-17(6-3-5-16)15(19)14(18)11(10)9-13(12)21-2/h8-9,14,18H,3-7H2,1-2H3