2,3,4,5,6-pentakis(chloranyl)-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: 2,3,4,5,6-pentachloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: 2,3,4,5,6-pentachloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: 2,3,4,5,6-pentachloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: 2,3,4,5,6-pentachloro-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C19H12Cl5N3O2 MolecularWeight: 491.58248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl)C=C2C=C1

InChI

InChI=1S/C19H12Cl5N3O2/c1-29-10-3-2-8-6-9-4-5-27(18(9)25-11(8)7-10)26-19(28)12-13(20)15(22)17(24)16(23)14(12)21/h2-3,6-7H,4-5H2,1H3,(H,26,28)