8-[4-(4-chlorophenyl)phenoxy]-6-methyl-quinoline

Systemtic Name: 8-[4-(4-chlorophenyl)phenoxy]-6-methyl-quinoline Openeye Name: 8-[4-(4-chlorophenyl)phenoxy]-6-methyl-quinoline CAS Name: 8-[4-(4-chlorophenyl)phenoxy]-6-methylquinoline IUPAC Name: 8-[4-(4-chlorophenyl)phenoxy]-6-methylquinoline Traditional Name: 8-[4-(4-chlorophenyl)phenoxy]-6-methyl-quinoline Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)OC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)OC3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO/c1-15-13-18-3-2-12-24-22(18)21(14-15)25-20-10-6-17(7-11-20)16-4-8-19(23)9-5-16/h2-14H,1H3