2-(2-azidophenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(2-azidophenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(2-azidophenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(2-azidophenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(2-azidophenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(2-azidophenyl)-7,8-dihydro-6H-quinolin-5-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=CC=CC=C3N=[N+]=[N-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=CC=CC=C3N=[N+]=[N-])C(=O)C1

InChI

InChI=1S/C15H12N4O/c16-19-18-14-5-2-1-4-10(14)13-9-8-11-12(17-13)6-3-7-15(11)20/h1-2,4-5,8-9H,3,6-7H2