3-(4-chlorophenyl)-1-methyl-3-nitro-2,4-dihydroquinolin-4-ol

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-3-nitro-2,4-dihydroquinolin-4-ol Openeye Name: 3-(4-chlorophenyl)-1-methyl-3-nitro-2,4-dihydroquinolin-4-ol CAS Name: 3-(4-chlorophenyl)-1-methyl-3-nitro-2,4-dihydroquinolin-4-ol IUPAC Name: 3-(4-chlorophenyl)-1-methyl-3-nitro-2,4-dihydroquinolin-4-ol Traditional Name: 3-(4-chlorophenyl)-1-methyl-3-nitro-2,4-dihydroquinolin-4-ol Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C2=CC=CC=C21)O)(C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CC(C(C2=CC=CC=C21)O)(C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-18-10-16(19(21)22,11-6-8-12(17)9-7-11)15(20)13-4-2-3-5-14(13)18/h2-9,15,20H,10H2,1H3