2-chloranyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide Openeye Name: 2-chloro-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: 2-chloro-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide IUPAC Name: 2-chloro-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: 2-chloro-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CCl)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CCl)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3O/c20-12-17(24)22-18-14-8-4-5-9-16(14)21-19-15(18)10-11-23(19)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,22,24)