7-chloranyl-3-ethanoyl-6-methoxy-3H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-ethanoyl-6-methoxy-3H-quinolin-2-one Openeye Name: 3-acetyl-7-chloro-6-methoxy-3H-quinolin-2-one CAS Name: 3-acetyl-7-chloro-6-methoxy-3H-quinolin-2-one IUPAC Name: 3-acetyl-7-chloro-6-methoxy-3H-quinolin-2-one Traditional Name: 3-acetyl-7-chloro-6-methoxy-3H-quinolin-2-one Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=C2C=C(C(=CC2=NC1=O)Cl)OC

Isomeric SMILES

CC(=O)C1C=C2C=C(C(=CC2=NC1=O)Cl)OC

InChI

InChI=1S/C12H10ClNO3/c1-6(15)8-3-7-4-11(17-2)9(13)5-10(7)14-12(8)16/h3-5,8H,1-2H3