(Z)-2-azido-3-chloranyl-3-(4-methylphenyl)prop-2-enal

Systemtic Name: (Z)-2-azido-3-chloranyl-3-(4-methylphenyl)prop-2-enal Openeye Name: (Z)-2-azido-3-chloro-3-(p-tolyl)prop-2-enal CAS Name: (Z)-2-azido-3-chloro-3-(4-methylphenyl)-2-propenal IUPAC Name: (Z)-2-azido-3-chloro-3-(4-methylphenyl)prop-2-enal Traditional Name: (Z)-2-azido-3-chloro-3-(p-tolyl)acrolein Formula: C10H8ClN3O MolecularWeight: 221.64302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C=O)N=[N+]=[N-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C=O)/N=[N+]=[N-])/Cl

InChI

InChI=1S/C10H8ClN3O/c1-7-2-4-8(5-3-7)10(11)9(6-15)13-14-12/h2-6H,1H3/b10-9-