9-(5-chloranyl-2-prop-2-enoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(5-chloranyl-2-prop-2-enoxy-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(2-allyloxy-5-chloro-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(5-chloro-2-prop-2-enoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-chloro-2-prop-2-enoxyphenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(2-allyloxy-5-chloro-phenyl)-10-ethyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Cl)OCC=C)C(=O)CCC2

Isomeric SMILES

CCN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Cl)OCC=C)C(=O)CCC2

InChI

InChI=1S/C24H26ClNO3/c1-3-13-29-21-12-11-15(25)14-16(21)22-23-17(7-5-9-19(23)27)26(4-2)18-8-6-10-20(28)24(18)22/h3,11-12,14,22H,1,4-10,13H2,2H3