2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]amino]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]amino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enoyl]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)acryloyl]amino]-5-hydroxy-benzoic acid Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC(=O)NC2=C(C=C(C=C2)O)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C(=O)NC2=C(C=C(C=C2)O)C(=O)O

InChI

InChI=1S/C17H14ClNO5/c1-24-15-6-3-11(18)8-10(15)2-7-16(21)19-14-5-4-12(20)9-13(14)17(22)23/h2-9,20H,1H3,(H,19,21)(H,22,23)/b7-2+