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

Systemtic Name: methyl (Z)-4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-methoxy-pent-2-enoate Openeye Name: methyl (Z)-4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-methoxy-pent-2-enoate CAS Name: (Z)-4-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-3-methoxy-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-methoxypent-2-enoate Traditional Name: (Z)-4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-methoxy-pent-2-enoic acid methyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5/c1-13(19(26-2)11-21(25)27-3)28-15-5-7-16(8-6-15)29-20-12-23-18-10-14(22)4-9-17(18)24-20/h4-13H,1-3H3/b19-11-