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

Systemtic Name: 6,9-bis(chloranyl)-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: 3-allyl-6,9-dichloro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: 6,9-dichloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: 6,9-dichloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: 3-allyl-6,9-dichloro-5-phenyl-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(C1)C3=CC=CC=C3)C(=C(C(=C2Cl)O)O)Cl

Isomeric SMILES

C=CCN1CCC2=C(C(C1)C3=CC=CC=C3)C(=C(C(=C2Cl)O)O)Cl

InChI

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