4-chloranyl-2-methyl-8-(4-methylphenoxy)quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC3=C2N=C(C=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC3=C2N=C(C=C3Cl)C

InChI

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