[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: [(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: [(1R)-2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid [(1R)-2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC(=CC=C1)Cl)OC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H19ClO4/c1-15(23(26)19-4-3-5-20(24)13-19)28-22(25)11-7-16-6-8-18-14-21(27-2)10-9-17(18)12-16/h3-15H,1-2H3/b11-7+/t15-/m1/s1