(6-chloranyl-2-methyl-quinolin-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-morpholin-4-yl-methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-morpholino-methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-morpholin-4-ylmethanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-morpholino-methanone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCOCC3

InChI

InChI=1S/C15H15ClN2O2/c1-10-13(15(19)18-4-6-20-7-5-18)9-11-8-12(16)2-3-14(11)17-10/h2-3,8-9H,4-7H2,1H3