(5-chloranyl-2-methoxy-phenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H14ClNO4/c1-22-15-7-6-13(19)10-12(15)11-23-18(21)9-8-17-20-14-4-2-3-5-16(14)24-17/h2-10H,11H2,1H3/b9-8+