1-(2-chloroethyl)-5-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-chloroethyl)-5-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-chloroethyl)-5-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-(2-chloroethyl)-5-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-chloroethyl)-5-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-chloroethyl)-5-methoxy-3,4-dihydrocarbostyril Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=O)N2CCCl

Isomeric SMILES

COC1=CC=CC2=C1CCC(=O)N2CCCl

InChI

InChI=1S/C12H14ClNO2/c1-16-11-4-2-3-10-9(11)5-6-12(15)14(10)8-7-13/h2-4H,5-8H2,1H3