4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile

Systemtic Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Openeye Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile CAS Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile IUPAC Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Traditional Name: 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Formula: C19H14Cl2N2 MolecularWeight: 341.23386

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C#N)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)C#N)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2/c20-12-5-6-15(17(21)9-12)19-14-3-1-2-13(14)16-8-11(10-22)4-7-18(16)23-19/h1-2,4-9,13-14,19,23H,3H2