(E)-3-(3-chlorophenyl)-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chlorophenyl)-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-(3-oxidobenzotriazol-3-ium-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(3-oxido-1-benzotriazol-3-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-(3-oxidobenzotriazol-3-ium-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-(3-oxidobenzotriazol-3-ium-1-yl)prop-2-en-1-one Formula: C15H10ClN3O2 MolecularWeight: 299.7118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(N=[N+]2[O-])C(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(N=[N+]2[O-])C(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H10ClN3O2/c16-12-5-3-4-11(10-12)8-9-15(20)18-13-6-1-2-7-14(13)19(21)17-18/h1-10H/b9-8+