10-chloranyl-5,10-dihydrobenzo[g]quinoline

Systemtic Name: 10-chloranyl-5,10-dihydrobenzo[g]quinoline Openeye Name: 10-chloro-5,10-dihydrobenzo[g]quinoline CAS Name: 10-chloro-5,10-dihydrobenzo[g]quinoline IUPAC Name: 10-chloro-5,10-dihydrobenzo[g]quinoline Traditional Name: 10-chloro-5,10-dihydrobenzo[g]quinoline Formula: C13H10ClN MolecularWeight: 215.6782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=CC=CC=C31)Cl)N=CC=C2

Isomeric SMILES

C1C2=C(C(C3=CC=CC=C31)Cl)N=CC=C2

InChI

InChI=1S/C13H10ClN/c14-12-11-6-2-1-4-9(11)8-10-5-3-7-15-13(10)12/h1-7,12H,8H2