(E)-2-(1,3-benzoxazol-2-yl)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-chloro-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-chloro-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-chloro-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3-chloro-4-methoxy-phenyl)acrylonitrile Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3O2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C17H11ClN2O2/c1-21-15-7-6-11(9-13(15)18)8-12(10-19)17-20-14-4-2-3-5-16(14)22-17/h2-9H,1H3/b12-8+