4-chloranyl-3-[(phenylmethyl)amino]-2-prop-2-ynoxy-2H-furan-5-one

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)amino]-2-prop-2-ynoxy-2H-furan-5-one Openeye Name: 3-(benzylamino)-4-chloro-2-prop-2-ynoxy-2H-furan-5-one CAS Name: 4-chloro-3-[(phenylmethyl)amino]-2-prop-2-ynoxy-2H-furan-5-one IUPAC Name: 3-(benzylamino)-4-chloro-2-prop-2-ynoxy-2H-furan-5-one Traditional Name: 3-(benzylamino)-4-chloro-2-propargyloxy-2H-furan-5-one Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1C(=C(C(=O)O1)Cl)NCC2=CC=CC=C2

Isomeric SMILES

C#CCOC1C(=C(C(=O)O1)Cl)NCC2=CC=CC=C2

InChI

InChI=1S/C14H12ClNO3/c1-2-8-18-14-12(11(15)13(17)19-14)16-9-10-6-4-3-5-7-10/h1,3-7,14,16H,8-9H2