(E)-3-(4-chloranyl-6-methyl-2H-chromen-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-chloranyl-6-methyl-2H-chromen-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-chloro-6-methyl-2H-chromen-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4-chloro-6-methyl-2H-1-benzopyran-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(4-chloro-6-methyl-2H-chromen-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-chloro-6-methyl-2H-chromen-3-yl)acrylic acid Formula: C13H11ClO3 MolecularWeight: 250.67764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=C2Cl)C=CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=C2Cl)/C=C/C(=O)O

InChI

InChI=1S/C13H11ClO3/c1-8-2-4-11-10(6-8)13(14)9(7-17-11)3-5-12(15)16/h2-6H,7H2,1H3,(H,15,16)/b5-3+