3,9,11-tris(chloranyl)-7-(oxiran-2-yl)benzo[c]acridine

Systemtic Name: 3,9,11-tris(chloranyl)-7-(oxiran-2-yl)benzo[c]acridine Openeye Name: 3,9,11-trichloro-7-(oxiran-2-yl)benzo[c]acridine CAS Name: 3,9,11-trichloro-7-(2-oxiranyl)benzo[c]acridine IUPAC Name: 3,9,11-trichloro-7-(oxiran-2-yl)benzo[c]acridine Traditional Name: 3,9,11-trichloro-7-(oxiran-2-yl)benz[c]acridine Formula: C19H10Cl3NO MolecularWeight: 374.6478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C2=C3C=CC4=C(C3=NC5=C(C=C(C=C25)Cl)Cl)C=CC(=C4)Cl

Isomeric SMILES

C1C(O1)C2=C3C=CC4=C(C3=NC5=C(C=C(C=C25)Cl)Cl)C=CC(=C4)Cl

InChI

InChI=1S/C19H10Cl3NO/c20-10-2-4-12-9(5-10)1-3-13-17(16-8-24-16)14-6-11(21)7-15(22)19(14)23-18(12)13/h1-7,16H,8H2