2-[(Z)-1-chloranyl-2-(3-prop-2-enoxyphenyl)ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-prop-2-enoxyphenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-2-(3-allyloxyphenyl)-1-chloro-vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(3-prop-2-enoxyphenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(3-prop-2-enoxyphenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-2-(3-allyloxyphenyl)-1-chloro-vinyl]-1,3-benzoxazole Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C(C2=NC3=CC=CC=C3O2)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C(/C2=NC3=CC=CC=C3O2)\Cl

InChI

InChI=1S/C18H14ClNO2/c1-2-10-21-14-7-5-6-13(11-14)12-15(19)18-20-16-8-3-4-9-17(16)22-18/h2-9,11-12H,1,10H2/b15-12-