4-chloranyl-8-methyl-5-nitro-2-phenyl-quinoline

Systemtic Name: 4-chloranyl-8-methyl-5-nitro-2-phenyl-quinoline Openeye Name: 4-chloro-8-methyl-5-nitro-2-phenyl-quinoline CAS Name: 4-chloro-8-methyl-5-nitro-2-phenylquinoline IUPAC Name: 4-chloro-8-methyl-5-nitro-2-phenylquinoline Traditional Name: 4-chloro-8-methyl-5-nitro-2-phenyl-quinoline Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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