1-(3,4-dichlorophenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[(3-methyl-2-quinoxalinyl)oxy]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-methylquinoxalin-2-yl)oxyethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanone Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-10-17(21-15-5-3-2-4-14(15)20-10)23-9-16(22)11-6-7-12(18)13(19)8-11/h2-8H,9H2,1H3