4-[(4-chloranylphenoxy)methyl]-6-methoxy-2-(4-methylphenyl)quinoline

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-6-methoxy-2-(4-methylphenyl)quinoline Openeye Name: 4-[(4-chlorophenoxy)methyl]-6-methoxy-2-(p-tolyl)quinoline CAS Name: 4-[(4-chlorophenoxy)methyl]-6-methoxy-2-(4-methylphenyl)quinoline IUPAC Name: 4-[(4-chlorophenoxy)methyl]-6-methoxy-2-(4-methylphenyl)quinoline Traditional Name: 4-[(4-chlorophenoxy)methyl]-6-methoxy-2-(p-tolyl)quinoline Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO2/c1-16-3-5-17(6-4-16)24-13-18(15-28-20-9-7-19(25)8-10-20)22-14-21(27-2)11-12-23(22)26-24/h3-14H,15H2,1-2H3