4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinoline

Systemtic Name: 4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinoline Openeye Name: 4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinoline CAS Name: 4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinoline IUPAC Name: 4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinoline Traditional Name: 4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinoline Formula: C18H14ClN MolecularWeight: 279.76346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=CN=C3C=C2C1)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC3=C(C=CN=C3C=C2C1)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H14ClN/c19-17-7-2-1-6-15(17)14-8-9-20-18-11-13-5-3-4-12(13)10-16(14)18/h1-2,6-11H,3-5H2