1-[(Z)-1-(5-chloranyl-2-propoxy-phenyl)prop-1-enyl]imidazole

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-propoxy-phenyl)prop-1-enyl]imidazole Openeye Name: 1-[(Z)-1-(5-chloro-2-propoxy-phenyl)prop-1-enyl]imidazole CAS Name: 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole IUPAC Name: 1-[(Z)-1-(5-chloro-2-propoxyphenyl)prop-1-enyl]imidazole Traditional Name: 1-[(Z)-1-(5-chloro-2-propoxy-phenyl)prop-1-enyl]imidazole Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(=CC)N2C=CN=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C(=C/C)/N2C=CN=C2

InChI

InChI=1S/C15H17ClN2O/c1-3-9-19-15-6-5-12(16)10-13(15)14(4-2)18-8-7-17-11-18/h4-8,10-11H,3,9H2,1-2H3/b14-4-