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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C(=O)C2)C(=O)C4=C(N3)C=CC(=C4)Cl

InChI

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