2-azanyloxyethyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-4-methyl-pent-3-enoate

Systemtic Name: 2-azanyloxyethyl 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-4-methyl-pent-3-enoate Openeye Name: 2-aminooxyethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-4-methyl-pent-3-enoate CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-4-methyl-3-pentenoic acid 2-aminooxyethyl ester IUPAC Name: 2-aminooxyethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-4-methylpent-3-enoate Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-4-methyl-pent-3-enoic acid 2-aminooxyethyl ester Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(=O)OCCON)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl)C

Isomeric SMILES

CC(=CC(C(=O)OCCON)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl)C

InChI

InChI=1S/C22H22ClN3O5/c1-14(2)11-20(22(27)28-9-10-29-24)30-16-4-6-17(7-5-16)31-21-13-25-19-12-15(23)3-8-18(19)26-21/h3-8,11-13,20H,9-10,24H2,1-2H3