(2-azanyl-3-chloranyl-quinoxalin-6-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-3-chloranyl-quinoxalin-6-yl)-phenyl-methanone Openeye Name: (2-amino-3-chloro-quinoxalin-6-yl)-phenyl-methanone CAS Name: (2-amino-3-chloro-6-quinoxalinyl)-phenylmethanone IUPAC Name: (2-amino-3-chloroquinoxalin-6-yl)-phenylmethanone Traditional Name: (2-amino-3-chloro-quinoxalin-6-yl)-phenyl-methanone Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)Cl)N

InChI

InChI=1S/C15H10ClN3O/c16-14-15(17)19-11-7-6-10(8-12(11)18-14)13(20)9-4-2-1-3-5-9/h1-8H,(H2,17,19)