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

Systemtic Name: 3-chloranyl-2-(chloromethyl)-6-nitro-4-phenyl-quinoline Openeye Name: 3-chloro-2-(chloromethyl)-6-nitro-4-phenyl-quinoline CAS Name: 3-chloro-2-(chloromethyl)-6-nitro-4-phenylquinoline IUPAC Name: 3-chloro-2-(chloromethyl)-6-nitro-4-phenylquinoline Traditional Name: 3-chloro-2-(chloromethyl)-6-nitro-4-phenyl-quinoline Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2Cl)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2Cl)CCl)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N2O2/c17-9-14-16(18)15(10-4-2-1-3-5-10)12-8-11(20(21)22)6-7-13(12)19-14/h1-8H,9H2