4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H15Cl2N MolecularWeight: 316.2244

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC=CC=C23)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C=CC2C1C(NC3=CC=CC=C23)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H15Cl2N/c19-11-8-9-15(16(20)10-11)18-14-6-3-5-12(14)13-4-1-2-7-17(13)21-18/h1-5,7-10,12,14,18,21H,6H2