4-chloranyl-2-(2,3-dihydro-1H-inden-5-yl)quinoline

Systemtic Name: 4-chloranyl-2-(2,3-dihydro-1H-inden-5-yl)quinoline Openeye Name: 4-chloro-2-indan-5-yl-quinoline CAS Name: 4-chloro-2-(2,3-dihydro-1H-inden-5-yl)quinoline IUPAC Name: 4-chloro-2-(2,3-dihydro-1H-inden-5-yl)quinoline Traditional Name: 4-chloro-2-indan-5-yl-quinoline Formula: C18H14ClN MolecularWeight: 279.76346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C18H14ClN/c19-16-11-18(20-17-7-2-1-6-15(16)17)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-11H,3-5H2