8-chloranyl-4-[3-(3-methylsulfonylphenoxy)phenyl]-3-(phenylmethyl)quinoline

Systemtic Name: 8-chloranyl-4-[3-(3-methylsulfonylphenoxy)phenyl]-3-(phenylmethyl)quinoline Openeye Name: 3-benzyl-8-chloro-4-[3-(3-methylsulfonylphenoxy)phenyl]quinoline CAS Name: 8-chloro-4-[3-(3-methylsulfonylphenoxy)phenyl]-3-(phenylmethyl)quinoline IUPAC Name: 3-benzyl-8-chloro-4-[3-(3-methylsulfonylphenoxy)phenyl]quinoline Traditional Name: 3-benzyl-8-chloro-4-[3-(3-mesylphenoxy)phenyl]quinoline Formula: C29H22ClNO3S MolecularWeight: 500.00788

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)OC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3CC5=CC=CC=C5)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)OC2=CC=CC(=C2)C3=C4C=CC=C(C4=NC=C3CC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H22ClNO3S/c1-35(32,33)25-13-6-12-24(18-25)34-23-11-5-10-21(17-23)28-22(16-20-8-3-2-4-9-20)19-31-29-26(28)14-7-15-27(29)30/h2-15,17-19H,16H2,1H3