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

Systemtic Name: 5-(3-chloranylpropanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-chloropropanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-chloro-1-oxopropyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-chloropropanoyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-chloropropanoyl)-8-methoxy-3,4-dihydrocarbostyril Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c1-18-11-4-2-8(10(16)6-7-14)9-3-5-12(17)15-13(9)11/h2,4H,3,5-7H2,1H3,(H,15,17)