(2-chloranylquinolin-6-yl)-cyclopropyl-methanone

Systemtic Name: (2-chloranylquinolin-6-yl)-cyclopropyl-methanone Openeye Name: (2-chloro-6-quinolyl)-cyclopropyl-methanone CAS Name: (2-chloro-6-quinolinyl)-cyclopropylmethanone IUPAC Name: (2-chloroquinolin-6-yl)-cyclopropylmethanone Traditional Name: (2-chloro-6-quinolyl)-cyclopropyl-methanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2)N=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2)N=C(C=C3)Cl

InChI

InChI=1S/C13H10ClNO/c14-12-6-4-9-7-10(3-5-11(9)15-12)13(16)8-1-2-8/h3-8H,1-2H2