4-chloranyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline

Systemtic Name: 4-chloranyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline Openeye Name: 4-chloro-2-tetralin-6-yl-quinoline CAS Name: 4-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline IUPAC Name: 4-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline Traditional Name: 4-chloro-2-tetralin-6-yl-quinoline Formula: C19H16ClN MolecularWeight: 293.79004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C19H16ClN/c20-17-12-19(21-18-8-4-3-7-16(17)18)15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-12H,1-2,5-6H2