8-chloranyl-4-(2,6-dimethylphenoxy)quinoline

Systemtic Name: 8-chloranyl-4-(2,6-dimethylphenoxy)quinoline Openeye Name: 8-chloro-4-(2,6-dimethylphenoxy)quinoline CAS Name: 8-chloro-4-(2,6-dimethylphenoxy)quinoline IUPAC Name: 8-chloro-4-(2,6-dimethylphenoxy)quinoline Traditional Name: 8-chloro-4-(2,6-dimethylphenoxy)quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C17H14ClNO/c1-11-5-3-6-12(2)17(11)20-15-9-10-19-16-13(15)7-4-8-14(16)18/h3-10H,1-2H3