9-chloranyl-5-(3-chlorophenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: 9-chloranyl-5-(3-chlorophenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-allyl-9-chloro-5-(3-chlorophenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 9-chloro-5-(3-chlorophenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 9-chloro-5-(3-chlorophenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-allyl-9-chloro-5-(3-chlorophenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC(=CC=C3)Cl)O)O)Cl

Isomeric SMILES

C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC(=CC=C3)Cl)O)O)Cl

InChI

InChI=1S/C19H19Cl2NO2/c1-2-7-22-8-6-14-15(10-17(23)19(24)18(14)21)16(11-22)12-4-3-5-13(20)9-12/h2-5,9-10,16,23-24H,1,6-8,11H2