6-chloranyl-4-(2-chlorophenyl)-8-methyl-3-nitro-quinoline

Systemtic Name: 6-chloranyl-4-(2-chlorophenyl)-8-methyl-3-nitro-quinoline Openeye Name: 6-chloro-4-(2-chlorophenyl)-8-methyl-3-nitro-quinoline CAS Name: 6-chloro-4-(2-chlorophenyl)-8-methyl-3-nitroquinoline IUPAC Name: 6-chloro-4-(2-chlorophenyl)-8-methyl-3-nitroquinoline Traditional Name: 6-chloro-4-(2-chlorophenyl)-8-methyl-3-nitro-quinoline Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C16H10Cl2N2O2/c1-9-6-10(17)7-12-15(11-4-2-3-5-13(11)18)14(20(21)22)8-19-16(9)12/h2-8H,1H3