2-chloranyl-4-(2-chlorophenyl)-6-nitro-quinoline

Systemtic Name: 2-chloranyl-4-(2-chlorophenyl)-6-nitro-quinoline Openeye Name: 2-chloro-4-(2-chlorophenyl)-6-nitro-quinoline CAS Name: 2-chloro-4-(2-chlorophenyl)-6-nitroquinoline IUPAC Name: 2-chloro-4-(2-chlorophenyl)-6-nitroquinoline Traditional Name: 2-chloro-4-(2-chlorophenyl)-6-nitro-quinoline Formula: C15H8Cl2N2O2 MolecularWeight: 319.14222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O2/c16-13-4-2-1-3-10(13)11-8-15(17)18-14-6-5-9(19(20)21)7-12(11)14/h1-8H