(E)-3-(4-carbamimidoylphenyl)prop-2-enoyl chloride hydrochloride

Systemtic Name: (E)-3-(4-carbamimidoylphenyl)prop-2-enoyl chloride hydrochloride Openeye Name: (E)-3-(4-carbamimidoylphenyl)prop-2-enoyl chloride hydrochloride CAS Name: (E)-3-(4-carbamimidoylphenyl)-2-propenoyl chloride hydrochloride IUPAC Name: (E)-3-(4-carbamimidoylphenyl)prop-2-enoyl chloride hydrochloride Traditional Name: (E)-3-(4-amidinophenyl)acryloyl chloride hydrochloride Formula: C10H10Cl2N2O MolecularWeight: 245.1052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)Cl)C(=N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)Cl)C(=N)N.Cl

InChI

InChI=1S/C10H9ClN2O.ClH/c11-9(14)6-3-7-1-4-8(5-2-7)10(12)13;/h1-6H,(H3,12,13);1H/b6-3+;