7-chloranyl-4-(4-chlorophenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 7-chloranyl-4-(4-chlorophenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 7-chloro-4-(4-chlorophenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 7-chloro-4-(4-chlorophenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 7-chloro-4-(4-chlorophenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 7-chloro-4-(4-chlorophenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H17Cl2N MolecularWeight: 330.25098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H17Cl2N/c1-11-17(21)10-9-16-14-3-2-4-15(14)19(22-18(11)16)12-5-7-13(20)8-6-12/h2-3,5-10,14-15,19,22H,4H2,1H3