1,2,4-tris(chloranyl)-7-methoxy-10H-acridin-9-one

Systemtic Name: 1,2,4-tris(chloranyl)-7-methoxy-10H-acridin-9-one Openeye Name: 1,2,4-trichloro-7-methoxy-10H-acridin-9-one CAS Name: 1,2,4-trichloro-7-methoxy-10H-acridin-9-one IUPAC Name: 1,2,4-trichloro-7-methoxy-10H-acridin-9-one Traditional Name: 1,2,4-trichloro-7-methoxy-10H-acridin-9-one Formula: C14H8Cl3NO2 MolecularWeight: 328.57782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)C(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)C(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3NO2/c1-20-6-2-3-10-7(4-6)14(19)11-12(17)8(15)5-9(16)13(11)18-10/h2-5H,1H3,(H,18,19)