6,9-bis(chloranyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 6,9-bis(chloranyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 6,9-dichloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 6,9-dichloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 6,9-dichloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 6,9-dichloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C11H13Cl2NO2 MolecularWeight: 262.13242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C(=C(C(=C2Cl)O)O)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C(=C(C(=C2Cl)O)O)Cl

InChI

InChI=1S/C11H13Cl2NO2/c1-14-4-2-6-7(3-5-14)9(13)11(16)10(15)8(6)12/h15-16H,2-5H2,1H3