(2-chloranyl-4-methoxy-phenyl)-(6-methoxy-2-methylsulfonyl-quinolin-5-yl)methanone

Systemtic Name: (2-chloranyl-4-methoxy-phenyl)-(6-methoxy-2-methylsulfonyl-quinolin-5-yl)methanone Openeye Name: (2-chloro-4-methoxy-phenyl)-(6-methoxy-2-methylsulfonyl-5-quinolyl)methanone CAS Name: (2-chloro-4-methoxyphenyl)-(6-methoxy-2-methylsulfonyl-5-quinolinyl)methanone IUPAC Name: (2-chloro-4-methoxyphenyl)-(6-methoxy-2-methylsulfonylquinolin-5-yl)methanone Traditional Name: (2-chloro-4-methoxy-phenyl)-(2-mesyl-6-methoxy-5-quinolyl)methanone Formula: C19H16ClNO5S MolecularWeight: 405.85204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(C=CC3=C2C=CC(=N3)S(=O)(=O)C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(C=CC3=C2C=CC(=N3)S(=O)(=O)C)OC)Cl

InChI

InChI=1S/C19H16ClNO5S/c1-25-11-4-5-12(14(20)10-11)19(22)18-13-6-9-17(27(3,23)24)21-15(13)7-8-16(18)26-2/h4-10H,1-3H3