4-chloranyl-7,8,9,10-tetrahydrobenzo[h]quinoline

Systemtic Name: 4-chloranyl-7,8,9,10-tetrahydrobenzo[h]quinoline Openeye Name: 4-chloro-7,8,9,10-tetrahydrobenzo[h]quinoline CAS Name: 4-chloro-7,8,9,10-tetrahydrobenzo[h]quinoline IUPAC Name: 4-chloro-7,8,9,10-tetrahydrobenzo[h]quinoline Traditional Name: 4-chloro-7,8,9,10-tetrahydrobenzo[h]quinoline Formula: C13H12ClN MolecularWeight: 217.69408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C(C=CN=C23)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C(C=CN=C23)Cl

InChI

InChI=1S/C13H12ClN/c14-12-7-8-15-13-10-4-2-1-3-9(10)5-6-11(12)13/h5-8H,1-4H2