5-chloranyl-2-ethyl-8-methoxy-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-2-ethyl-8-methoxy-1H-quinolin-4-one Openeye Name: 5-chloro-2-ethyl-8-methoxy-1H-quinolin-4-one CAS Name: 5-chloro-2-ethyl-8-methoxy-1H-quinolin-4-one IUPAC Name: 5-chloro-2-ethyl-8-methoxy-1H-quinolin-4-one Traditional Name: 5-chloro-2-ethyl-8-methoxy-4-quinolone Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(C=CC(=C2N1)OC)Cl

Isomeric SMILES

CCC1=CC(=O)C2=C(C=CC(=C2N1)OC)Cl

InChI

InChI=1S/C12H12ClNO2/c1-3-7-6-9(15)11-8(13)4-5-10(16-2)12(11)14-7/h4-6H,3H2,1-2H3,(H,14,15)