[4-acetyloxy-2-(4-azanylphenoxy)-3-chloranyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-2-(4-azanylphenoxy)-3-chloranyl-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-2-(4-aminophenoxy)-3-chloro-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-2-(4-aminophenoxy)-3-chloro-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-2-(4-aminophenoxy)-3-chloronaphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-2-(4-aminophenoxy)-3-chloro-1-naphthyl] ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO5/c1-11(23)25-18-15-5-3-4-6-16(15)19(26-12(2)24)20(17(18)21)27-14-9-7-13(22)8-10-14/h3-10H,22H2,1-2H3