[2-chloranyl-4-(3-chlorophenyl)quinolin-6-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-chloranyl-4-(3-chlorophenyl)quinolin-6-yl]-(4-chlorophenyl)methanone Openeye Name: [2-chloro-4-(3-chlorophenyl)-6-quinolyl]-(4-chlorophenyl)methanone CAS Name: [2-chloro-4-(3-chlorophenyl)-6-quinolinyl]-(4-chlorophenyl)methanone IUPAC Name: [2-chloro-4-(3-chlorophenyl)quinolin-6-yl]-(4-chlorophenyl)methanone Traditional Name: [2-chloro-4-(3-chlorophenyl)-6-quinolyl]-(4-chlorophenyl)methanone Formula: C22H12Cl3NO MolecularWeight: 412.69578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H12Cl3NO/c23-16-7-4-13(5-8-16)22(27)15-6-9-20-19(11-15)18(12-21(25)26-20)14-2-1-3-17(24)10-14/h1-12H