3-azido-4-(2-chlorophenyl)-1H-quinolin-2-one

Systemtic Name: 3-azido-4-(2-chlorophenyl)-1H-quinolin-2-one Openeye Name: 3-azido-4-(2-chlorophenyl)-1H-quinolin-2-one CAS Name: 3-azido-4-(2-chlorophenyl)-1H-quinolin-2-one IUPAC Name: 3-azido-4-(2-chlorophenyl)-1H-quinolin-2-one Traditional Name: 3-azido-4-(2-chlorophenyl)carbostyril Formula: C15H9ClN4O MolecularWeight: 296.71116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)N=[N+]=[N-])C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)N=[N+]=[N-])C3=CC=CC=C3Cl

InChI

InChI=1S/C15H9ClN4O/c16-11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)18-15(21)14(13)19-20-17/h1-8H,(H,18,21)