3-[[1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid
Molecular Formula:
C
16
H
14
ClNO
3
InChI:
InChI=1/C16H14ClNO3/c1-11(13-5-7-15(17)8-6-13)18-21-10-12-3-2-4-14(9-12)16(19)20/h2-9H,10H2,1H3,(H,19,20)/b18-11+/f/h19H
InChIKey:
InChIKey=QAZWGFGJOJFUGT-REQDRUSJDC
SMILES:
CC(=NOCC1=CC=CC(=C1)C(=O)O)C2=CC=C(C=C2)Cl
Names:
3-[[1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid
Registries:
PubChem CID 9582245
PubChem ID 11741693