2-[(Z)-1-chloranyl-2-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propargyloxy-phenyl)vinyl]-1,3-benzoxazole Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO3/c1-3-8-24-18-13(20)9-12(11-17(18)23-2)10-14(21)19-22-15-6-4-5-7-16(15)25-19/h1,4-7,9-11H,8H2,2H3/b14-10-