6-chloranyl-9-(4-chloranylphenoxy)-2-methoxy-acridine

Systemtic Name: 6-chloranyl-9-(4-chloranylphenoxy)-2-methoxy-acridine Openeye Name: 6-chloro-9-(4-chlorophenoxy)-2-methoxy-acridine CAS Name: 6-chloro-9-(4-chlorophenoxy)-2-methoxyacridine IUPAC Name: 6-chloro-9-(4-chlorophenoxy)-2-methoxyacridine Traditional Name: 6-chloro-9-(4-chlorophenoxy)-2-methoxy-acridine Formula: C20H13Cl2NO2 MolecularWeight: 370.22872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2NO2/c1-24-15-7-9-18-17(11-15)20(25-14-5-2-12(21)3-6-14)16-8-4-13(22)10-19(16)23-18/h2-11H,1H3