3-bromanyl-6-chloranyl-8-methoxy-1H-quinolin-4-one

Systemtic Name: 3-bromanyl-6-chloranyl-8-methoxy-1H-quinolin-4-one Openeye Name: 3-bromo-6-chloro-8-methoxy-1H-quinolin-4-one CAS Name: 3-bromo-6-chloro-8-methoxy-1H-quinolin-4-one IUPAC Name: 3-bromo-6-chloro-8-methoxy-1H-quinolin-4-one Traditional Name: 3-bromo-6-chloro-8-methoxy-4-quinolone Formula: C10H7BrClNO2 MolecularWeight: 288.52508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C(=O)C(=CN2)Br

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C(=O)C(=CN2)Br

InChI

InChI=1S/C10H7BrClNO2/c1-15-8-3-5(12)2-6-9(8)13-4-7(11)10(6)14/h2-4H,1H3,(H,13,14)