(3-chloranyl-1H-quinoxalin-2-ylidene)methanone

Systemtic Name: (3-chloranyl-1H-quinoxalin-2-ylidene)methanone Openeye Name: (3-chloro-1H-quinoxalin-2-ylidene)methanone CAS Name: (3-chloro-1H-quinoxalin-2-ylidene)methanone IUPAC Name: (3-chloro-1H-quinoxalin-2-ylidene)methanone Traditional Name: (3-chloro-1H-quinoxalin-2-ylidene)methanone Formula: C9H5ClN2O MolecularWeight: 192.6018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C=O)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C=O)C(=N2)Cl

InChI

InChI=1S/C9H5ClN2O/c10-9-8(5-13)11-6-3-1-2-4-7(6)12-9/h1-4,11H