(2-chloranylquinolin-4-yl)-(1-methylimidazol-2-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(1-methylimidazol-2-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(1-methylimidazol-2-yl)methanone CAS Name: (2-chloro-4-quinolinyl)-(1-methyl-2-imidazolyl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(1-methylimidazol-2-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(1-methylimidazol-2-yl)methanone Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C14H10ClN3O/c1-18-7-6-16-14(18)13(19)10-8-12(15)17-11-5-3-2-4-9(10)11/h2-8H,1H3