2,3,3-tris(chloranyl)prop-2-enyl 5-(naphthalen-1-ylamino)-5-oxidanylidene-pentanoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 5-(naphthalen-1-ylamino)-5-oxidanylidene-pentanoate Openeye Name: 2,3,3-trichloroallyl 5-(1-naphthylamino)-5-oxo-pentanoate CAS Name: 5-(1-naphthalenylamino)-5-oxopentanoic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 5-(naphthalen-1-ylamino)-5-oxopentanoate Traditional Name: 5-keto-5-(1-naphthylamino)valeric acid 2,3,3-trichloroallyl ester Formula: C18H16Cl3NO3 MolecularWeight: 400.68354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C18H16Cl3NO3/c19-14(18(20)21)11-25-17(24)10-4-9-16(23)22-15-8-3-6-12-5-1-2-7-13(12)15/h1-3,5-8H,4,9-11H2,(H,22,23)