8-chloranyl-4-(2,3-dimethylphenoxy)quinoline

Systemtic Name: 8-chloranyl-4-(2,3-dimethylphenoxy)quinoline Openeye Name: 8-chloro-4-(2,3-dimethylphenoxy)quinoline CAS Name: 8-chloro-4-(2,3-dimethylphenoxy)quinoline IUPAC Name: 8-chloro-4-(2,3-dimethylphenoxy)quinoline Traditional Name: 8-chloro-4-(2,3-dimethylphenoxy)quinoline Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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