2-[(Z)-1-chloranyl-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-2-(4-allyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-1,3-benzoxazole Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3O2)Cl)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3/c1-3-10-23-17-9-8-13(12-18(17)22-2)11-14(20)19-21-15-6-4-5-7-16(15)24-19/h3-9,11-12H,1,10H2,2H3/b14-11-