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10-(4-chlorophenyl)benzo[h]quinoline

10-(4-chlorophenyl)benzo[h]quinoline

Systemtic Name:10-(4-chlorophenyl)benzo[h]quinoline
Openeye Name:10-(4-chlorophenyl)benzo[h]quinoline
CAS Name:10-(4-chlorophenyl)benzo[h]quinoline
IUPAC Name:10-(4-chlorophenyl)benzo[h]quinoline
Traditional Name:10-(4-chlorophenyl)benzo[h]quinoline
Formula: C19H12ClN
MolecularWeight: 289.75828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H12ClN/c20-16-10-8-13(9-11-16)17-5-1-3-14-6-7-15-4-2-12-21-19(15)18(14)17/h1-12H


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