3-butan-2-yl-6-chloranyl-4-cyclopentyloxy-1H-quinolin-2-one

Systemtic Name: 3-butan-2-yl-6-chloranyl-4-cyclopentyloxy-1H-quinolin-2-one Openeye Name: 6-chloro-4-(cyclopentoxy)-3-sec-butyl-1H-quinolin-2-one CAS Name: 3-butan-2-yl-6-chloro-4-cyclopentyloxy-1H-quinolin-2-one IUPAC Name: 3-butan-2-yl-6-chloro-4-cyclopentyloxy-1H-quinolin-2-one Traditional Name: 6-chloro-4-(cyclopentoxy)-3-sec-butyl-carbostyril Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC3CCCC3

Isomeric SMILES

CCC(C)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC3CCCC3

InChI

InChI=1S/C18H22ClNO2/c1-3-11(2)16-17(22-13-6-4-5-7-13)14-10-12(19)8-9-15(14)20-18(16)21/h8-11,13H,3-7H2,1-2H3,(H,20,21)