7-chloranyl-3-(1-methylcyclohexyl)-2,3,4,10-tetrahydroacridine-1,9-dione

Systemtic Name: 7-chloranyl-3-(1-methylcyclohexyl)-2,3,4,10-tetrahydroacridine-1,9-dione Openeye Name: 7-chloro-3-(1-methylcyclohexyl)-2,3,4,10-tetrahydroacridine-1,9-dione CAS Name: 7-chloro-3-(1-methylcyclohexyl)-2,3,4,10-tetrahydroacridine-1,9-dione IUPAC Name: 7-chloro-3-(1-methylcyclohexyl)-2,3,4,10-tetrahydroacridine-1,9-dione Traditional Name: 7-chloro-3-(1-methylcyclohexyl)-2,3,4,10-tetrahydroacridine-1,9-quinone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1(CCCCC1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H22ClNO2/c1-20(7-3-2-4-8-20)12-9-16-18(17(23)10-12)19(24)14-11-13(21)5-6-15(14)22-16/h5-6,11-12H,2-4,7-10H2,1H3,(H,22,24)