6-chloranyl-4-(cyclobutylmethoxy)-3-ethoxy-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-(cyclobutylmethoxy)-3-ethoxy-1H-quinolin-2-one Openeye Name: 6-chloro-4-(cyclobutylmethoxy)-3-ethoxy-1H-quinolin-2-one CAS Name: 6-chloro-4-(cyclobutylmethoxy)-3-ethoxy-1H-quinolin-2-one IUPAC Name: 6-chloro-4-(cyclobutylmethoxy)-3-ethoxy-1H-quinolin-2-one Traditional Name: 6-chloro-4-(cyclobutylmethoxy)-3-ethoxy-carbostyril Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3CCC3

Isomeric SMILES

CCOC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3CCC3

InChI

InChI=1S/C16H18ClNO3/c1-2-20-15-14(21-9-10-4-3-5-10)12-8-11(17)6-7-13(12)18-16(15)19/h6-8,10H,2-5,9H2,1H3,(H,18,19)