(3-chloranylquinoxalin-2-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (3-chloranylquinoxalin-2-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (3-chloroquinoxalin-2-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3-chloro-2-quinoxalinyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-chloroquinoxalin-2-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (3-chloroquinoxalin-2-yl)-(3,4-dimethoxyphenyl)methanone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C17H13ClN2O3/c1-22-13-8-7-10(9-14(13)23-2)16(21)15-17(18)20-12-6-4-3-5-11(12)19-15/h3-9H,1-2H3