(E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-benzotriazolyl)phenyl]-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzotriazol-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=CC=C(C=C3)C(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O/c22-17-10-5-15(6-11-17)7-14-21(26)16-8-12-18(13-9-16)25-20-4-2-1-3-19(20)23-24-25/h1-14H/b14-7+