1-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-triazole CAS Name: 1-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-2-(4-chlorophenyl)prop-1-enyl]-1,2,4-triazole Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=NC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/N1C=NC=N1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3/c1-9(6-15-8-13-7-14-15)10-2-4-11(12)5-3-10/h2-8H,1H3/b9-6-