(phenylmethyl) 4-(1-chloranylnaphthalen-2-yl)-2-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-(1-chloranylnaphthalen-2-yl)-2-oxidanylidene-butanoate Openeye Name: benzyl 4-(1-chloro-2-naphthyl)-2-oxo-butanoate CAS Name: 4-(1-chloro-2-naphthalenyl)-2-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(1-chloronaphthalen-2-yl)-2-oxobutanoate Traditional Name: 4-(1-chloro-2-naphthyl)-2-keto-butyric acid benzyl ester Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)CCC2=C(C3=CC=CC=C3C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)CCC2=C(C3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C21H17ClO3/c22-20-17(11-10-16-8-4-5-9-18(16)20)12-13-19(23)21(24)25-14-15-6-2-1-3-7-15/h1-11H,12-14H2