3-chloranyl-7,8-dihydro-6H-cyclopenta[g]isoquinoline

Systemtic Name: 3-chloranyl-7,8-dihydro-6H-cyclopenta[g]isoquinoline Openeye Name: 3-chloro-7,8-dihydro-6H-cyclopenta[g]isoquinoline CAS Name: 3-chloro-7,8-dihydro-6H-cyclopenta[g]isoquinoline IUPAC Name: 3-chloro-7,8-dihydro-6H-cyclopenta[g]isoquinoline Traditional Name: 3-chloro-7,8-dihydro-6H-cyclopent[g]isoquinoline Formula: C12H10ClN MolecularWeight: 203.6675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C=NC(=CC3=C2)Cl

Isomeric SMILES

C1CC2=C(C1)C=C3C=NC(=CC3=C2)Cl

InChI

InChI=1S/C12H10ClN/c13-12-6-10-4-8-2-1-3-9(8)5-11(10)7-14-12/h4-7H,1-3H2