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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-pyrrolidino-methanone Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C15H15ClN2O/c1-10-13(15(19)18-6-2-3-7-18)9-11-8-12(16)4-5-14(11)17-10/h4-5,8-9H,2-3,6-7H2,1H3