8-azanyl-2-(chloromethyl)-1H-quinolin-4-one

Systemtic Name: 8-azanyl-2-(chloromethyl)-1H-quinolin-4-one Openeye Name: 8-amino-2-(chloromethyl)-1H-quinolin-4-one CAS Name: 8-amino-2-(chloromethyl)-1H-quinolin-4-one IUPAC Name: 8-amino-2-(chloromethyl)-1H-quinolin-4-one Traditional Name: 8-amino-2-(chloromethyl)-4-quinolone Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c11-5-6-4-9(14)7-2-1-3-8(12)10(7)13-6/h1-4H,5,12H2,(H,13,14)