4-anthracen-9-yl-6,8-bis(chloranyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-anthracen-9-yl-6,8-bis(chloranyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-6,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-6,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-6,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-6,8-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H19Cl2N MolecularWeight: 416.34176

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=C(C=C23)Cl)Cl)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=C(C=C23)Cl)Cl)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C26H19Cl2N/c27-17-13-22-20-10-5-11-21(20)26(29-25(22)23(28)14-17)24-18-8-3-1-6-15(18)12-16-7-2-4-9-19(16)24/h1-10,12-14,20-21,26,29H,11H2