2,3,7,8-tetrakis(chloranyl)-7aH-benzo[a]acridin-6-ol

Systemtic Name: 2,3,7,8-tetrakis(chloranyl)-7aH-benzo[a]acridin-6-ol Openeye Name: 2,3,7,8-tetrachloro-7aH-benzo[a]acridin-6-ol CAS Name: 2,3,7,8-tetrachloro-7aH-benzo[a]acridin-6-ol IUPAC Name: 2,3,7,8-tetrachloro-7aH-benzo[a]acridin-6-ol Traditional Name: 2,3,7,8-tetrachloro-7aH-benz[a]acridin-6-ol Formula: C17H9Cl4NO MolecularWeight: 385.07146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C4C=C(C(=CC4=CC(=C3N(C2C(=C1)Cl)Cl)O)Cl)Cl

Isomeric SMILES

C1=CC2=CC3=C4C=C(C(=CC4=CC(=C3N(C2C(=C1)Cl)Cl)O)Cl)Cl

InChI

InChI=1S/C17H9Cl4NO/c18-12-3-1-2-8-4-11-10-7-14(20)13(19)5-9(10)6-15(23)17(11)22(21)16(8)12/h1-7,16,23H