(6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (6-chloranyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-thiophen-2-yl-methanone Openeye Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-thienyl)methanone CAS Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-thiophen-2-ylmethanone IUPAC Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-thiophen-2-ylmethanone Traditional Name: (6-chloro-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-thienyl)methanone Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C3C=C(C=CC3=N2)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=C3C=C(C=CC3=N2)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C16H11ClN2OS/c17-12-3-4-13-11(9-12)8-10-5-6-19(15(10)18-13)16(20)14-2-1-7-21-14/h1-4,7-9H,5-6H2