(4-chloranyl-8-methoxy-quinolin-3-yl)-cyclopentyl-methanone

Systemtic Name: (4-chloranyl-8-methoxy-quinolin-3-yl)-cyclopentyl-methanone Openeye Name: (4-chloro-8-methoxy-3-quinolyl)-cyclopentyl-methanone CAS Name: (4-chloro-8-methoxy-3-quinolinyl)-cyclopentylmethanone IUPAC Name: (4-chloro-8-methoxyquinolin-3-yl)-cyclopentylmethanone Traditional Name: (4-chloro-8-methoxy-3-quinolyl)-cyclopentyl-methanone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)C3CCCC3)Cl

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)C3CCCC3)Cl

InChI

InChI=1S/C16H16ClNO2/c1-20-13-8-4-7-11-14(17)12(9-18-15(11)13)16(19)10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3