4-[4-[2-(3-chloranylphenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxy-quinoline

Systemtic Name: 4-[4-[2-(3-chloranylphenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxy-quinoline Openeye Name: 4-[4-[2-(3-chlorophenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxy-quinoline CAS Name: 4-[4-[2-(3-chlorophenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[4-[2-(3-chlorophenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxyquinoline Traditional Name: 4-[4-[2-(3-chlorophenoxy)ethylsulfonyl]phenoxy]-6,7-dimethoxy-quinoline Formula: C25H22ClNO6S MolecularWeight: 499.96328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)S(=O)(=O)CCOC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)S(=O)(=O)CCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClNO6S/c1-30-24-15-21-22(16-25(24)31-2)27-11-10-23(21)33-18-6-8-20(9-7-18)34(28,29)13-12-32-19-5-3-4-17(26)14-19/h3-11,14-16H,12-13H2,1-2H3