methyl 2-[4-[6,7-bis(chloranyl)quinoxalin-2-yl]oxy-2-methyl-phenyl]ethanoate

Systemtic Name: methyl 2-[4-[6,7-bis(chloranyl)quinoxalin-2-yl]oxy-2-methyl-phenyl]ethanoate Openeye Name: methyl 2-[4-(6,7-dichloroquinoxalin-2-yl)oxy-2-methyl-phenyl]acetate CAS Name: 2-[4-[(6,7-dichloro-2-quinoxalinyl)oxy]-2-methylphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(6,7-dichloroquinoxalin-2-yl)oxy-2-methylphenyl]acetate Traditional Name: 2-[4-(6,7-dichloroquinoxalin-2-yl)oxy-2-methyl-phenyl]acetic acid methyl ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC3=CC(=C(C=C3N=C2)Cl)Cl)CC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC3=CC(=C(C=C3N=C2)Cl)Cl)CC(=O)OC

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-5-12(4-3-11(10)6-18(23)24-2)25-17-9-21-15-7-13(19)14(20)8-16(15)22-17/h3-5,7-9H,6H2,1-2H3