4-(2-chlorophenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline

Systemtic Name: 4-(2-chlorophenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline Openeye Name: 4-(2-chlorophenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline CAS Name: 4-(2-chlorophenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline IUPAC Name: 4-(2-chlorophenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline Traditional Name: 4-(2-chlorophenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=C(C=N3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=C(C=N3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN2O2/c19-15-7-2-1-6-13(15)18-14-8-11-4-3-5-12(11)9-16(14)20-10-17(18)21(22)23/h1-2,6-10H,3-5H2