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

Systemtic Name: 7-chloranyl-4-(4-chloranyl-3-nitro-phenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 7-chloro-4-(4-chloro-3-nitro-phenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 7-chloro-4-(4-chloro-3-nitrophenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 7-chloro-4-(4-chloro-3-nitrophenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 7-chloro-4-(4-chloro-3-nitro-phenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c1-10-15(20)8-6-14-12-3-2-4-13(12)19(22-18(10)14)11-5-7-16(21)17(9-11)23(24)25/h2-3,5-9,12-13,19,22H,4H2,1H3