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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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