3-(chloromethyl)-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-(chloromethyl)-6-methoxy-1H-quinolin-2-one Openeye Name: 3-(chloromethyl)-6-methoxy-1H-quinolin-2-one CAS Name: 3-(chloromethyl)-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-(chloromethyl)-6-methoxy-1H-quinolin-2-one Traditional Name: 3-(chloromethyl)-6-methoxy-carbostyril Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CCl

InChI

InChI=1S/C11H10ClNO2/c1-15-9-2-3-10-7(5-9)4-8(6-12)11(14)13-10/h2-5H,6H2,1H3,(H,13,14)