6-chloranyl-4-(2-chlorophenyl)-2-(4-ethoxyphenyl)quinoline

Systemtic Name: 6-chloranyl-4-(2-chlorophenyl)-2-(4-ethoxyphenyl)quinoline Openeye Name: 6-chloro-4-(2-chlorophenyl)-2-(4-ethoxyphenyl)quinoline CAS Name: 6-chloro-4-(2-chlorophenyl)-2-(4-ethoxyphenyl)quinoline IUPAC Name: 6-chloro-4-(2-chlorophenyl)-2-(4-ethoxyphenyl)quinoline Traditional Name: 6-chloro-4-(2-chlorophenyl)-2-p-phenetyl-quinoline Formula: C23H17Cl2NO MolecularWeight: 394.29318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17Cl2NO/c1-2-27-17-10-7-15(8-11-17)23-14-19(18-5-3-4-6-21(18)25)20-13-16(24)9-12-22(20)26-23/h3-14H,2H2,1H3