(2-chloranyl-3-methyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-chloranyl-3-methyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-chloro-3-methyl-4-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (2-chloro-3-methyl-4-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-chloro-3-methylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-chloro-3-methyl-4-quinolyl)-pyrrolidino-methanone Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1Cl)C(=O)N3CCCC3

InChI

InChI=1S/C15H15ClN2O/c1-10-13(15(19)18-8-4-5-9-18)11-6-2-3-7-12(11)17-14(10)16/h2-3,6-7H,4-5,8-9H2,1H3