5-chloranyl-6-[2-[(E)-prop-1-enyl]phenoxy]pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-6-[2-[(E)-prop-1-enyl]phenoxy]pyridine-3-carboxylate Openeye Name: 5-chloro-6-[2-[(E)-prop-1-enyl]phenoxy]pyridine-3-carboxylate CAS Name: 5-chloro-6-[2-[(E)-prop-1-enyl]phenoxy]-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-[2-[(E)-prop-1-enyl]phenoxy]pyridine-3-carboxylate Traditional Name: 5-chloro-6-[2-[(E)-prop-1-enyl]phenoxy]nicotinate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2=C(C=C(C=N2)C(=O)[O-])Cl

Isomeric SMILES

C/C=C/C1=CC=CC=C1OC2=C(C=C(C=N2)C(=O)[O-])Cl

InChI

InChI=1S/C15H12ClNO3/c1-2-5-10-6-3-4-7-13(10)20-14-12(16)8-11(9-17-14)15(18)19/h2-9H,1H3,(H,18,19)/p-1/b5-2+