4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C16H11ClO2/c17-16(19)14-9-6-12(7-10-14)8-11-15(18)13-4-2-1-3-5-13/h1-11H/b11-8+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-dimethyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); chloride
- ethene; (E)-1-iodanylbut-1-ene
- propan-2-ylazanium; prop-2-enoate
- azanium iridium(3+) hexachloride
- azanium palladium(2+) tetrachloride
- potassium rhodium(2+) hexachloride
- azanium osmium(2+) hexachloride
- dibutyltin(2+); (Z)-2,3-di(tridecyl)but-2-enedioate
- (Z)-2,3-di(tridecyl)but-2-enedioic acid
- (Z)-2,3-bis(phenylmethyl)but-2-enedioate; dibutyltin(2+)
