(3R)-4-(3,4-dichlorophenyl)sulfonyl-3-(phenylmethoxymethyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3R)-4-(3,4-dichlorophenyl)sulfonyl-3-(phenylmethoxymethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: (3R)-3-(benzyloxymethyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3R)-4-(3,4-dichlorophenyl)sulfonyl-3-(phenylmethoxymethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: (3R)-4-(3,4-dichlorophenyl)sulfonyl-3-(phenylmethoxymethyl)-1,3-dihydroquinoxalin-2-one Traditional Name: (3R)-3-(benzoxymethyl)-4-(3,4-dichlorophenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c23-17-11-10-16(12-18(17)24)31(28,29)26-20-9-5-4-8-19(20)25-22(27)21(26)14-30-13-15-6-2-1-3-7-15/h1-12,21H,13-14H2,(H,25,27)/t21-/m1/s1