(3-chloranylquinoxalin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-chloranylquinoxalin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-chloroquinoxalin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-chloro-2-quinoxalinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-chloroquinoxalin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-chloroquinoxalin-2-yl)-(4-methoxyphenyl)methanone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c1-21-11-8-6-10(7-9-11)15(20)14-16(17)19-13-5-3-2-4-12(13)18-14/h2-9H,1H3