10-(2-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 10-(2-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-(2-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-(2-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-(2-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-(2-chlorophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3=C(N2C4=CC=CC=C4Cl)CCCC3=O)C(=O)C1

Isomeric SMILES

C1CC2=C(CC3=C(N2C4=CC=CC=C4Cl)CCCC3=O)C(=O)C1

InChI

InChI=1S/C19H18ClNO2/c20-14-5-1-2-6-17(14)21-15-7-3-9-18(22)12(15)11-13-16(21)8-4-10-19(13)23/h1-2,5-6H,3-4,7-11H2