3,8-bis(chloranyl)-5-methoxy-1H-quinolin-4-one

Systemtic Name: 3,8-bis(chloranyl)-5-methoxy-1H-quinolin-4-one Openeye Name: 3,8-dichloro-5-methoxy-1H-quinolin-4-one CAS Name: 3,8-dichloro-5-methoxy-1H-quinolin-4-one IUPAC Name: 3,8-dichloro-5-methoxy-1H-quinolin-4-one Traditional Name: 3,8-dichloro-5-methoxy-4-quinolone Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)NC=C(C2=O)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)NC=C(C2=O)Cl

InChI

InChI=1S/C10H7Cl2NO2/c1-15-7-3-2-5(11)9-8(7)10(14)6(12)4-13-9/h2-4H,1H3,(H,13,14)