3-(4-chlorophenyl)-2-(4-methoxyphenoxy)quinoline

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methoxyphenoxy)quinoline Openeye Name: 3-(4-chlorophenyl)-2-(4-methoxyphenoxy)quinoline CAS Name: 3-(4-chlorophenyl)-2-(4-methoxyphenoxy)quinoline IUPAC Name: 3-(4-chlorophenyl)-2-(4-methoxyphenoxy)quinoline Traditional Name: 3-(4-chlorophenyl)-2-(4-methoxyphenoxy)quinoline Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO2/c1-25-18-10-12-19(13-11-18)26-22-20(15-6-8-17(23)9-7-15)14-16-4-2-3-5-21(16)24-22/h2-14H,1H3