1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-8-methyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-12-4-3-5-13-10-14-8-9-22(19(14)21-18(12)13)26(23,24)15-6-7-17(25-2)16(20)11-15/h3-7,10-11H,8-9H2,1-2H3