[2-(4-chloranylphenoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [2-(4-chloranylphenoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [2-(4-chlorophenoxy)-4-hydroxy-1-naphthyl] acetate CAS Name: acetic acid [2-(4-chlorophenoxy)-4-hydroxy-1-naphthalenyl] ester IUPAC Name: [2-(4-chlorophenoxy)-4-hydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid [2-(4-chlorophenoxy)-4-hydroxy-1-naphthyl] ester Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=CC=CC=C21)O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=CC=CC=C21)O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO4/c1-11(20)22-18-15-5-3-2-4-14(15)16(21)10-17(18)23-13-8-6-12(19)7-9-13/h2-10,21H,1H3