2-(chloromethyl)-6-methoxy-1H-quinolin-4-one

Systemtic Name: 2-(chloromethyl)-6-methoxy-1H-quinolin-4-one Openeye Name: 2-(chloromethyl)-6-methoxy-1H-quinolin-4-one CAS Name: 2-(chloromethyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-(chloromethyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 2-(chloromethyl)-6-methoxy-4-quinolone Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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