(4-chloranylnaphthalen-1-yl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (4-chloro-1-naphthyl) ester Formula: C18H11Cl3O2 MolecularWeight: 365.63774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl3O2/c19-14-7-8-17(13-4-2-1-3-12(13)14)23-18(22)10-11-5-6-15(20)16(21)9-11/h1-9H,10H2