6-chloranyl-4-(3-chlorophenyl)-3-nitro-quinoline

Systemtic Name: 6-chloranyl-4-(3-chlorophenyl)-3-nitro-quinoline Openeye Name: 6-chloro-4-(3-chlorophenyl)-3-nitro-quinoline CAS Name: 6-chloro-4-(3-chlorophenyl)-3-nitroquinoline IUPAC Name: 6-chloro-4-(3-chlorophenyl)-3-nitroquinoline Traditional Name: 6-chloro-4-(3-chlorophenyl)-3-nitro-quinoline Formula: C15H8Cl2N2O2 MolecularWeight: 319.14222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl

InChI

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