3-(2-chloroethyl)-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-(2-chloroethyl)-7-methoxy-1H-quinolin-2-one Openeye Name: 3-(2-chloroethyl)-7-methoxy-1H-quinolin-2-one CAS Name: 3-(2-chloroethyl)-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-(2-chloroethyl)-7-methoxy-1H-quinolin-2-one Traditional Name: 3-(2-chloroethyl)-7-methoxy-carbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCCl

InChI

InChI=1S/C12H12ClNO2/c1-16-10-3-2-8-6-9(4-5-13)12(15)14-11(8)7-10/h2-3,6-7H,4-5H2,1H3,(H,14,15)