5-(2-chloranylethanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(2-chloranylethanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(2-chloroacetyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-chloro-1-oxoethyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(2-chloroacetyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-chloroacetyl)-8-methoxy-3,4-dihydrocarbostyril Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CCl)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CCl)CCC(=O)N2

InChI

InChI=1S/C12H12ClNO3/c1-17-10-4-2-7(9(15)6-13)8-3-5-11(16)14-12(8)10/h2,4H,3,5-6H2,1H3,(H,14,16)