4-(2-chlorophenyl)-6,8-dimethyl-3-nitro-quinoline

Systemtic Name: 4-(2-chlorophenyl)-6,8-dimethyl-3-nitro-quinoline Openeye Name: 4-(2-chlorophenyl)-6,8-dimethyl-3-nitro-quinoline CAS Name: 4-(2-chlorophenyl)-6,8-dimethyl-3-nitroquinoline IUPAC Name: 4-(2-chlorophenyl)-6,8-dimethyl-3-nitroquinoline Traditional Name: 4-(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)[N+](=O)[O-])C3=CC=CC=C3Cl)C

Isomeric SMILES

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

InChI

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