3-(3-chloranylpropyl)-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione

Systemtic Name: 3-(3-chloranylpropyl)-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione Openeye Name: 3-(3-chloropropyl)-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione CAS Name: 3-(3-chloropropyl)-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione IUPAC Name: 3-(3-chloropropyl)-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione Traditional Name: 3-(3-chloropropyl)-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-quinone Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C(=O)C2=O)CCCCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C(=O)C2=O)CCCCl)OC

InChI

InChI=1S/C15H18ClNO4/c1-20-12-8-10-4-7-17(6-3-5-16)15(19)14(18)11(10)9-13(12)21-2/h8-9H,3-7H2,1-2H3