(E)-3-[(3-chloranyl-4-methyl-phenyl)amino]prop-2-enoic acid

Systemtic Name: (E)-3-[(3-chloranyl-4-methyl-phenyl)amino]prop-2-enoic acid Openeye Name: (E)-3-(3-chloro-4-methyl-anilino)prop-2-enoic acid CAS Name: (E)-3-(3-chloro-4-methylanilino)-2-propenoic acid IUPAC Name: (E)-3-(3-chloro-4-methylanilino)prop-2-enoic acid Traditional Name: (E)-3-(3-chloro-4-methyl-anilino)acrylic acid Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=CC(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C/C(=O)O)Cl

InChI

InChI=1S/C10H10ClNO2/c1-7-2-3-8(6-9(7)11)12-5-4-10(13)14/h2-6,12H,1H3,(H,13,14)/b5-4+