10-(3,4-dichlorophenyl)benzo[h]quinoline

Systemtic Name: 10-(3,4-dichlorophenyl)benzo[h]quinoline Openeye Name: 10-(3,4-dichlorophenyl)benzo[h]quinoline CAS Name: 10-(3,4-dichlorophenyl)benzo[h]quinoline IUPAC Name: 10-(3,4-dichlorophenyl)benzo[h]quinoline Traditional Name: 10-(3,4-dichlorophenyl)benzo[h]quinoline Formula: C19H11Cl2N MolecularWeight: 324.20334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC(=C(C=C3)Cl)Cl)C4=C(C=CC=N4)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC(=C(C=C3)Cl)Cl)C4=C(C=CC=N4)C=C2

InChI

InChI=1S/C19H11Cl2N/c20-16-9-8-14(11-17(16)21)15-5-1-3-12-6-7-13-4-2-10-22-19(13)18(12)15/h1-11H