7-chloranyl-10-oxidanyl-3-propyl-3,4-dihydro-2H-acridine-1,9-dione

Systemtic Name: 7-chloranyl-10-oxidanyl-3-propyl-3,4-dihydro-2H-acridine-1,9-dione Openeye Name: 7-chloro-10-hydroxy-3-propyl-3,4-dihydro-2H-acridine-1,9-dione CAS Name: 7-chloro-10-hydroxy-3-propyl-3,4-dihydro-2H-acridine-1,9-dione IUPAC Name: 7-chloro-10-hydroxy-3-propyl-3,4-dihydro-2H-acridine-1,9-dione Traditional Name: 7-chloro-10-hydroxy-3-propyl-3,4-dihydro-2H-acridine-1,9-quinone Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2=C(C(=O)C1)C(=O)C3=C(N2O)C=CC(=C3)Cl

Isomeric SMILES

CCCC1CC2=C(C(=O)C1)C(=O)C3=C(N2O)C=CC(=C3)Cl

InChI

InChI=1S/C16H16ClNO3/c1-2-3-9-6-13-15(14(19)7-9)16(20)11-8-10(17)4-5-12(11)18(13)21/h4-5,8-9,21H,2-3,6-7H2,1H3