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

Systemtic Name: 6-chloranyl-1-(2-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Openeye Name: 6-chloro-1-(2-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol CAS Name: 6-chloro-1-(2-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol IUPAC Name: 6-chloro-1-(2-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Traditional Name: 6-chloro-1-(2-chlorophenyl)-3-methyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-diol Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C(C=C2N(C1)C3=CC=CC=C3Cl)O)O)Cl

Isomeric SMILES

CC1CCC2=C(C(=C(C=C2N(C1)C3=CC=CC=C3Cl)O)O)Cl

InChI

InChI=1S/C17H17Cl2NO2/c1-10-6-7-11-14(8-15(21)17(22)16(11)19)20(9-10)13-5-3-2-4-12(13)18/h2-5,8,10,21-22H,6-7,9H2,1H3