2-(4-chlorophenyl)-6-methoxy-8-nitro-quinoline

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-8-nitro-quinoline Openeye Name: 2-(4-chlorophenyl)-6-methoxy-8-nitro-quinoline CAS Name: 2-(4-chlorophenyl)-6-methoxy-8-nitroquinoline IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-8-nitroquinoline Traditional Name: 2-(4-chlorophenyl)-6-methoxy-8-nitro-quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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