2-carbonazidoyl-7-chloranyl-6-methoxy-1H-quinolin-4-one

Systemtic Name: 2-carbonazidoyl-7-chloranyl-6-methoxy-1H-quinolin-4-one Openeye Name: 7-chloro-6-methoxy-4-oxo-1H-quinoline-2-carbonyl azide CAS Name: 2-carbonazidoyl-7-chloro-6-methoxy-1H-quinolin-4-one IUPAC Name: 7-chloro-6-methoxy-4-oxo-1H-quinoline-2-carbonyl azide Traditional Name: 2-carbonazidoyl-7-chloro-6-methoxy-4-quinolone Formula: C11H7ClN4O3 MolecularWeight: 278.65128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C=C(N2)C(=O)N=[N+]=[N-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C=C(N2)C(=O)N=[N+]=[N-])Cl

InChI

InChI=1S/C11H7ClN4O3/c1-19-10-2-5-7(3-6(10)12)14-8(4-9(5)17)11(18)15-16-13/h2-4H,1H3,(H,14,17)