[2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [2-(2-chlorophenyl)-2-oxo-ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-chlorophenyl)-2-oxoethyl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [2-(2-chlorophenyl)-2-keto-ethyl] ester Formula: C22H19ClO4 MolecularWeight: 382.83686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClO4/c1-14(15-7-8-17-12-18(26-2)10-9-16(17)11-15)22(25)27-13-21(24)19-5-3-4-6-20(19)23/h3-12,14H,13H2,1-2H3/t14-/m0/s1