(Z)-3-azido-3-(4-chlorophenyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-azido-3-(4-chlorophenyl)prop-2-en-1-ol Openeye Name: (Z)-3-azido-3-(4-chlorophenyl)prop-2-en-1-ol CAS Name: (Z)-3-azido-3-(4-chlorophenyl)-2-propen-1-ol IUPAC Name: (Z)-3-azido-3-(4-chlorophenyl)prop-2-en-1-ol Traditional Name: (Z)-3-azido-3-(4-chlorophenyl)prop-2-en-1-ol Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCO)N=[N+]=[N-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/CO)/N=[N+]=[N-])Cl

InChI

InChI=1S/C9H8ClN3O/c10-8-3-1-7(2-4-8)9(5-6-14)12-13-11/h1-5,14H,6H2/b9-5-