8-chloro-2-phenyl-4-prop-2-enyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol

Molecular Formula: C19H20ClNO2


InChI: InChI=1/C19H20ClNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2

InChIKey: InChIKey=HJWHHQIVUHOBQN-UHFFFAOYAH
SMILES: C=CCN1CCC2=C(C(=C(C=C2C(C1)C3=CC=CC=C3)O)O)Cl

Names:
    8-chloro-2-phenyl-4-prop-2-enyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol

Registries:
    PubChem CID 1225
    PubChem ID 8151041