(5-chloranylthiophen-2-yl)-[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]methanone Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(5-chloro-2-thienyl)methanone CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(5-chloro-2-thienyl)methanone Formula: C21H13Cl2NO2S MolecularWeight: 414.30442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C(C=C2)C(=O)C3=CC=C(S3)Cl)C(=C1)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=NC2=C(C=C(C=C2)C(=O)C3=CC=C(S3)Cl)C(=C1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H13Cl2NO2S/c1-26-20-11-15(12-3-2-4-14(22)9-12)16-10-13(5-6-17(16)24-20)21(25)18-7-8-19(23)27-18/h2-11H,1H3