3-chloranyl-8-methoxy-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-8-methoxy-1H-quinolin-4-one Openeye Name: 3-chloro-8-methoxy-1H-quinolin-4-one CAS Name: 3-chloro-8-methoxy-1H-quinolin-4-one IUPAC Name: 3-chloro-8-methoxy-1H-quinolin-4-one Traditional Name: 3-chloro-8-methoxy-4-quinolone Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)Cl

InChI

InChI=1S/C10H8ClNO2/c1-14-8-4-2-3-6-9(8)12-5-7(11)10(6)13/h2-5H,1H3,(H,12,13)