2-(2-chlorophenyl)-6,8-dimethyl-3-nitro-quinoline

Systemtic Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-nitro-quinoline Openeye Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-nitro-quinoline CAS Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-nitroquinoline IUPAC Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-nitroquinoline Traditional Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-nitro-quinoline Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-10-7-11(2)16-12(8-10)9-15(20(21)22)17(19-16)13-5-3-4-6-14(13)18/h3-9H,1-2H3