(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C26H19ClO4 MolecularWeight: 430.87966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)COC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClO4/c27-20-14-12-18(13-15-20)16-30-25-11-4-3-9-23(25)26(29)31-17-24(28)22-10-5-7-19-6-1-2-8-21(19)22/h1-15H,16-17H2