4-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]benzonitrile CAS Name: 4-[(5,7-dichloro-2-methyl-8-quinolinyl)oxymethyl]benzonitrile IUPAC Name: 4-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]benzonitrile Traditional Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxymethyl]benzonitrile Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=CC=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O/c1-11-2-7-14-15(19)8-16(20)18(17(14)22-11)23-10-13-5-3-12(9-21)4-6-13/h2-8H,10H2,1H3