2-chloranyl-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline

Systemtic Name: 2-chloranyl-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline Openeye Name: 2-chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline CAS Name: 2-chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline IUPAC Name: 2-chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline Traditional Name: 2-chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline Formula: C13H12ClN MolecularWeight: 217.69408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(CCC3)C=C12)Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(CCC3)C=C12)Cl

InChI

InChI=1S/C13H12ClN/c1-8-5-13(14)15-12-7-10-4-2-3-9(10)6-11(8)12/h5-7H,2-4H2,1H3