3-naphthalen-1-ylprop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 3-naphthalen-1-ylprop-2-ynyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 3-(1-naphthyl)prop-2-ynyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid 3-(1-naphthalenyl)prop-2-ynyl ester IUPAC Name: 3-naphthalen-1-ylprop-2-ynyl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 3-(1-naphthyl)prop-2-ynyl ester Formula: C15H10Cl3NO MolecularWeight: 326.605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C#CCOC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C#CCOC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H10Cl3NO/c16-15(17,18)14(19)20-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9,19H,10H2