5-(2-chloranyl-4-methoxy-phenoxy)-6-methoxy-2-methylsulfonyl-quinoline

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenoxy)-6-methoxy-2-methylsulfonyl-quinoline Openeye Name: 5-(2-chloro-4-methoxy-phenoxy)-6-methoxy-2-methylsulfonyl-quinoline CAS Name: 5-(2-chloro-4-methoxyphenoxy)-6-methoxy-2-methylsulfonylquinoline IUPAC Name: 5-(2-chloro-4-methoxyphenoxy)-6-methoxy-2-methylsulfonylquinoline Traditional Name: 5-(2-chloro-4-methoxy-phenoxy)-2-mesyl-6-methoxy-quinoline Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=C(C=CC3=C2C=CC(=N3)S(=O)(=O)C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=C(C=CC3=C2C=CC(=N3)S(=O)(=O)C)OC)Cl

InChI

InChI=1S/C18H16ClNO5S/c1-23-11-4-7-15(13(19)10-11)25-18-12-5-9-17(26(3,21)22)20-14(12)6-8-16(18)24-2/h4-10H,1-3H3