5-chloranyl-4-(4-fluoranylphenoxy)-2,8-dimethyl-quinoline

Systemtic Name: 5-chloranyl-4-(4-fluoranylphenoxy)-2,8-dimethyl-quinoline Openeye Name: 5-chloro-4-(4-fluorophenoxy)-2,8-dimethyl-quinoline CAS Name: 5-chloro-4-(4-fluorophenoxy)-2,8-dimethylquinoline IUPAC Name: 5-chloro-4-(4-fluorophenoxy)-2,8-dimethylquinoline Traditional Name: 5-chloro-4-(4-fluorophenoxy)-2,8-dimethyl-quinoline Formula: C17H13ClFNO MolecularWeight: 301.742623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13ClFNO/c1-10-3-8-14(18)16-15(9-11(2)20-17(10)16)21-13-6-4-12(19)5-7-13/h3-9H,1-2H3