4-(2-chlorophenyl)-5-methyl-3-nitro-quinoline

Systemtic Name: 4-(2-chlorophenyl)-5-methyl-3-nitro-quinoline Openeye Name: 4-(2-chlorophenyl)-5-methyl-3-nitro-quinoline CAS Name: 4-(2-chlorophenyl)-5-methyl-3-nitroquinoline IUPAC Name: 4-(2-chlorophenyl)-5-methyl-3-nitroquinoline Traditional Name: 4-(2-chlorophenyl)-5-methyl-3-nitro-quinoline Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=CC(=C2C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)N=CC(=C2C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O2/c1-10-5-4-8-13-15(10)16(14(9-18-13)19(20)21)11-6-2-3-7-12(11)17/h2-9H,1H3