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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC4=CC=CC=C4N=C32)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-24-17-7-6-14(11-15(17)19)25(22,23)21-9-8-13-10-12-4-2-3-5-16(12)20-18(13)21/h2-7,10-11H,8-9H2,1H3