(2R)-4-chloranyl-3-[(4-methylphenyl)amino]-2-phenacyl-2H-furan-5-one

Systemtic Name: (2R)-4-chloranyl-3-[(4-methylphenyl)amino]-2-phenacyl-2H-furan-5-one Openeye Name: (2R)-4-chloro-3-(4-methylanilino)-2-phenacyl-2H-furan-5-one CAS Name: (2R)-4-chloro-3-(4-methylanilino)-2-phenacyl-2H-furan-5-one IUPAC Name: (2R)-4-chloro-3-(4-methylanilino)-2-phenacyl-2H-furan-5-one Traditional Name: (2R)-4-chloro-2-phenacyl-3-(p-toluidino)-2H-furan-5-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)OC2CC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)O[C@@H]2CC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-12-7-9-14(10-8-12)21-18-16(24-19(23)17(18)20)11-15(22)13-5-3-2-4-6-13/h2-10,16,21H,11H2,1H3/t16-/m1/s1