[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C21H15ClO3 MolecularWeight: 350.795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClO3/c22-18-11-8-17(9-12-18)20(23)14-25-21(24)13-10-16-6-3-5-15-4-1-2-7-19(15)16/h1-13H,14H2