6-chloranyl-4-cyclopentyloxy-3-(2-methylpropyl)-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC3CCCC3

Isomeric SMILES

CC(C)CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC3CCCC3

InChI

InChI=1S/C18H22ClNO2/c1-11(2)9-15-17(22-13-5-3-4-6-13)14-10-12(19)7-8-16(14)20-18(15)21/h7-8,10-11,13H,3-6,9H2,1-2H3,(H,20,21)