2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carboxylate Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carboxylate CAS Name: 2-[(3,4-dichlorophenyl)methoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]naphthalene-1-carboxylate Traditional Name: 2-(3,4-dichlorobenzyl)oxy-1-naphthoate Formula: C18H11Cl2O3- MolecularWeight: 346.18414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)[O-])OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O3/c19-14-7-5-11(9-15(14)20)10-23-16-8-6-12-3-1-2-4-13(12)17(16)18(21)22/h1-9H,10H2,(H,21,22)/p-1