8-chloro-2-phenyl-4-prop-2-enyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol
Molecular Formula:
C
19
H
20
ClNO
2
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