6-chloranyl-4-(2-chlorophenyl)-2-(3-methoxyphenyl)quinoline

Systemtic Name: 6-chloranyl-4-(2-chlorophenyl)-2-(3-methoxyphenyl)quinoline Openeye Name: 6-chloro-4-(2-chlorophenyl)-2-(3-methoxyphenyl)quinoline CAS Name: 6-chloro-4-(2-chlorophenyl)-2-(3-methoxyphenyl)quinoline IUPAC Name: 6-chloro-4-(2-chlorophenyl)-2-(3-methoxyphenyl)quinoline Traditional Name: 6-chloro-4-(2-chlorophenyl)-2-(3-methoxyphenyl)quinoline Formula: C22H15Cl2NO MolecularWeight: 380.2666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H15Cl2NO/c1-26-16-6-4-5-14(11-16)22-13-18(17-7-2-3-8-20(17)24)19-12-15(23)9-10-21(19)25-22/h2-13H,1H3