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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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