(Z)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-enal

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-enal Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-enal CAS Name: (Z)-2-(1-benzotriazolyl)-3-(4-chlorophenyl)-2-propenal IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)prop-2-enal Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-(4-chlorophenyl)acrolein Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C\C3=CC=C(C=C3)Cl)/C=O

InChI

InChI=1S/C15H10ClN3O/c16-12-7-5-11(6-8-12)9-13(10-20)19-15-4-2-1-3-14(15)17-18-19/h1-10H/b13-9-