4-(5-chloranyl-1,3-dihydroisoindol-2-yl)quinoline

Systemtic Name: 4-(5-chloranyl-1,3-dihydroisoindol-2-yl)quinoline Openeye Name: 4-(5-chloroisoindolin-2-yl)quinoline CAS Name: 4-(5-chloro-1,3-dihydroisoindol-2-yl)quinoline IUPAC Name: 4-(5-chloro-1,3-dihydroisoindol-2-yl)quinoline Traditional Name: 4-(5-chloroisoindolin-2-yl)quinoline Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=CC=NC4=CC=CC=C43)C=C(C=C2)Cl

Isomeric SMILES

C1C2=C(CN1C3=CC=NC4=CC=CC=C43)C=C(C=C2)Cl

InChI

InChI=1S/C17H13ClN2/c18-14-6-5-12-10-20(11-13(12)9-14)17-7-8-19-16-4-2-1-3-15(16)17/h1-9H,10-11H2