(4-chlorophenyl)-(6-methoxy-2-methylsulfinyl-quinolin-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-methoxy-2-methylsulfinyl-quinolin-5-yl)methanone Openeye Name: (4-chlorophenyl)-(6-methoxy-2-methylsulfinyl-5-quinolyl)methanone CAS Name: (4-chlorophenyl)-(6-methoxy-2-methylsulfinyl-5-quinolinyl)methanone IUPAC Name: (4-chlorophenyl)-(6-methoxy-2-methylsulfinylquinolin-5-yl)methanone Traditional Name: (4-chlorophenyl)-(6-methoxy-2-methylsulfinyl-5-quinolyl)methanone Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C=C2)S(=O)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)S(=O)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-23-15-9-8-14-13(7-10-16(20-14)24(2)22)17(15)18(21)11-3-5-12(19)6-4-11/h3-10H,1-2H3