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

Systemtic Name: (Z)-2-azido-3-(4-chlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-azido-1-(2-benzyloxyphenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-2-azido-3-(4-chlorophenyl)-1-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-azido-3-(4-chlorophenyl)-1-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-azido-1-(2-benzoxyphenyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C(=CC3=CC=C(C=C3)Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/N=[N+]=[N-]

InChI

InChI=1S/C22H16ClN3O2/c23-18-12-10-16(11-13-18)14-20(25-26-24)22(27)19-8-4-5-9-21(19)28-15-17-6-2-1-3-7-17/h1-14H,15H2/b20-14-