4-(2-chlorophenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-chlorophenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-chlorophenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-chlorophenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-chlorophenyl)-6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O2/c1-11-17(22(23)24)10-9-14-12-6-4-7-13(12)19(21-18(11)14)15-5-2-3-8-16(15)20/h2-6,8-10,12-13,19,21H,7H2,1H3