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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-1,3-benzoxazole Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3O2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(/C2=NC3=CC=CC=C3O2)\Cl)OC

InChI

InChI=1S/C19H18ClNO3/c1-3-10-23-18-12-13(8-9-17(18)22-2)11-14(20)19-21-15-6-4-5-7-16(15)24-19/h4-9,11-12H,3,10H2,1-2H3/b14-11-