2-(4-chloranyl-3-nitro-phenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(4-chloro-3-nitro-phenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(4-chloro-3-nitrophenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(4-chloro-3-nitrophenyl)-6-nitro-4-phenylquinoline Traditional Name: 2-(4-chloro-3-nitro-phenyl)-6-nitro-4-phenyl-quinoline Formula: C21H12ClN3O4 MolecularWeight: 405.79068

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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-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H12ClN3O4/c22-18-8-6-14(10-21(18)25(28)29)20-12-16(13-4-2-1-3-5-13)17-11-15(24(26)27)7-9-19(17)23-20/h1-12H