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

Systemtic Name: 7-chloranyl-3-(2-methoxyphenyl)-2,3,4,10-tetrahydroacridine-1,9-dione Openeye Name: 7-chloro-3-(2-methoxyphenyl)-2,3,4,10-tetrahydroacridine-1,9-dione CAS Name: 7-chloro-3-(2-methoxyphenyl)-2,3,4,10-tetrahydroacridine-1,9-dione IUPAC Name: 7-chloro-3-(2-methoxyphenyl)-2,3,4,10-tetrahydroacridine-1,9-dione Traditional Name: 7-chloro-3-(2-methoxyphenyl)-2,3,4,10-tetrahydroacridine-1,9-quinone Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=C(C(=O)C2)C(=O)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CC3=C(C(=O)C2)C(=O)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H16ClNO3/c1-25-18-5-3-2-4-13(18)11-8-16-19(17(23)9-11)20(24)14-10-12(21)6-7-15(14)22-16/h2-7,10-11H,8-9H2,1H3,(H,22,24)