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

Systemtic Name: (Z)-2-azido-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-azido-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-azido-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-azido-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-azido-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC2=CC=C(C=C2)Cl)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/C2=CC=C(C=C2)Cl)/N=[N+]=[N-])O

InChI

InChI=1S/C15H10ClN3O2/c16-11-7-5-10(6-8-11)9-13(18-19-17)15(21)12-3-1-2-4-14(12)20/h1-9,20H/b13-9-