N-[2-(2-chloranylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]acenaphthene-5-carboxamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClNO2/c22-18-6-1-2-7-19(18)25-13-12-23-21(24)17-11-10-15-9-8-14-4-3-5-16(17)20(14)15/h1-7,10-11H,8-9,12-13H2,(H,23,24)