3-[(4-chlorophenyl)carbamoyl]prop-2-enoate

Molecular Formula: C10H7ClNO3-


InChI: InChI=1/C10H8ClNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/p-1/fC10H7ClNO3/h12H/q-1

InChIKey: InChIKey=FBTQVXSNFILAQY-KKEPNAAZCS
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])Cl

Names:
    3-[(4-chlorophenyl)carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4128915
    PubChem ID 6060887