6-chloranyl-4-cyclopentyloxy-3-ethyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-cyclopentyloxy-3-ethyl-1H-quinolin-2-one Openeye Name: 6-chloro-4-(cyclopentoxy)-3-ethyl-1H-quinolin-2-one CAS Name: 6-chloro-4-cyclopentyloxy-3-ethyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-cyclopentyloxy-3-ethyl-1H-quinolin-2-one Traditional Name: 6-chloro-4-(cyclopentoxy)-3-ethyl-carbostyril Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC3CCCC3

Isomeric SMILES

CCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC3CCCC3

InChI

InChI=1S/C16H18ClNO2/c1-2-12-15(20-11-5-3-4-6-11)13-9-10(17)7-8-14(13)18-16(12)19/h7-9,11H,2-6H2,1H3,(H,18,19)