(E)-4-(6-chloranylnaphthalen-2-yl)sulfonylbut-2-enoate

Systemtic Name: (E)-4-(6-chloranylnaphthalen-2-yl)sulfonylbut-2-enoate Openeye Name: (E)-4-[(6-chloro-2-naphthyl)sulfonyl]but-2-enoate CAS Name: (E)-4-[(6-chloro-2-naphthalenyl)sulfonyl]-2-butenoate IUPAC Name: (E)-4-(6-chloronaphthalen-2-yl)sulfonylbut-2-enoate Traditional Name: (E)-4-[(6-chloro-2-naphthyl)sulfonyl]but-2-enoate Formula: C14H10ClO4S- MolecularWeight: 309.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Cl)C=C1S(=O)(=O)CC=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Cl)C=C1S(=O)(=O)C/C=C/C(=O)[O-]

InChI

InChI=1S/C14H11ClO4S/c15-12-5-3-11-9-13(6-4-10(11)8-12)20(18,19)7-1-2-14(16)17/h1-6,8-9H,7H2,(H,16,17)/p-1/b2-1+