6-chloranyl-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one Openeye Name: 6-chloro-4-(cyclohexoxy)-3-propyl-1H-quinolin-2-one CAS Name: 6-chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one Traditional Name: 6-chloro-4-(cyclohexoxy)-3-propyl-carbostyril Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC3CCCCC3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC3CCCCC3

InChI

InChI=1S/C18H22ClNO2/c1-2-6-14-17(22-13-7-4-3-5-8-13)15-11-12(19)9-10-16(15)20-18(14)21/h9-11,13H,2-8H2,1H3,(H,20,21)