3-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)quinoline

Systemtic Name: 3-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)quinoline Openeye Name: 3-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)quinoline CAS Name: 3-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)quinoline IUPAC Name: 3-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)quinoline Traditional Name: 3-(4-chlorophenyl)-2-(3,5-dimethylphenoxy)quinoline Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H18ClNO/c1-15-11-16(2)13-20(12-15)26-23-21(17-7-9-19(24)10-8-17)14-18-5-3-4-6-22(18)25-23/h3-14H,1-2H3