6-chloranyl-4-(2-methylphenyl)-3-nitro-quinoline

Systemtic Name: 6-chloranyl-4-(2-methylphenyl)-3-nitro-quinoline Openeye Name: 6-chloro-3-nitro-4-(o-tolyl)quinoline CAS Name: 6-chloro-4-(2-methylphenyl)-3-nitroquinoline IUPAC Name: 6-chloro-4-(2-methylphenyl)-3-nitroquinoline Traditional Name: 6-chloro-3-nitro-4-(o-tolyl)quinoline Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl

InChI

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