1-bromanyl-9-(3-chlorophenyl)-2-methoxy-acridine

Systemtic Name: 1-bromanyl-9-(3-chlorophenyl)-2-methoxy-acridine Openeye Name: 1-bromo-9-(3-chlorophenyl)-2-methoxy-acridine CAS Name: 1-bromo-9-(3-chlorophenyl)-2-methoxyacridine IUPAC Name: 1-bromo-9-(3-chlorophenyl)-2-methoxyacridine Traditional Name: 1-bromo-9-(3-chlorophenyl)-2-methoxy-acridine Formula: C20H13BrClNO MolecularWeight: 398.68032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=CC=CC=C3N=C2C=C1)C4=CC(=CC=C4)Cl)Br

Isomeric SMILES

COC1=C(C2=C(C3=CC=CC=C3N=C2C=C1)C4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C20H13BrClNO/c1-24-17-10-9-16-19(20(17)21)18(12-5-4-6-13(22)11-12)14-7-2-3-8-15(14)23-16/h2-11H,1H3