4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline

Systemtic Name: 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline Openeye Name: 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline CAS Name: 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline IUPAC Name: 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline Traditional Name: 4-(4-chlorophenyl)-6-methoxy-2-(4-methoxyphenyl)quinoline Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO2/c1-26-18-9-5-16(6-10-18)23-14-20(15-3-7-17(24)8-4-15)21-13-19(27-2)11-12-22(21)25-23/h3-14H,1-2H3