3-chloranyl-2-[(2-methylquinolin-8-yl)oxymethyl]-6-nitro-benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-[(2-methylquinolin-8-yl)oxymethyl]-6-nitro-benzenecarbonitrile Openeye Name: 3-chloro-2-[(2-methyl-8-quinolyl)oxymethyl]-6-nitro-benzonitrile CAS Name: 3-chloro-2-[(2-methyl-8-quinolinyl)oxymethyl]-6-nitrobenzonitrile IUPAC Name: 3-chloro-2-[(2-methylquinolin-8-yl)oxymethyl]-6-nitrobenzonitrile Traditional Name: 3-chloro-2-[(2-methyl-8-quinolyl)oxymethyl]-6-nitro-benzonitrile Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)[N+](=O)[O-])Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3C#N)[N+](=O)[O-])Cl)C=C1

InChI

InChI=1S/C18H12ClN3O3/c1-11-5-6-12-3-2-4-17(18(12)21-11)25-10-14-13(9-20)16(22(23)24)8-7-15(14)19/h2-8H,10H2,1H3