6-chloranyl-2-methoxy-3-nitro-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-methoxy-3-nitro-4-phenyl-quinoline Openeye Name: 6-chloro-2-methoxy-3-nitro-4-phenyl-quinoline CAS Name: 6-chloro-2-methoxy-3-nitro-4-phenylquinoline IUPAC Name: 6-chloro-2-methoxy-3-nitro-4-phenylquinoline Traditional Name: 6-chloro-2-methoxy-3-nitro-4-phenyl-quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c1-22-16-15(19(20)21)14(10-5-3-2-4-6-10)12-9-11(17)7-8-13(12)18-16/h2-9H,1H3