3,10-bis(chloranyl)quinolino[3,4-c]quinoline

Systemtic Name: 3,10-bis(chloranyl)quinolino[3,4-c]quinoline Openeye Name: 3,10-dichloroquinolino[3,4-c]quinoline CAS Name: 3,10-dichloroquinolino[3,4-c]quinoline IUPAC Name: 3,10-dichloroquinolino[3,4-c]quinoline Traditional Name: 3,10-dichloroquinolino[3,4-c]quinoline Formula: C16H8Cl2N2 MolecularWeight: 299.15412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=CC3=CN=C4C=C(C=CC4=C23)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=CC3=CN=C4C=C(C=CC4=C23)Cl

InChI

InChI=1S/C16H8Cl2N2/c17-10-1-3-12-14(5-10)19-7-9-8-20-15-6-11(18)2-4-13(15)16(9)12/h1-8H