(6-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) 2-(2-methylphenyl)ethanoate

Systemtic Name: (6-chloranyl-2,3-dimethoxy-4-oxidanyl-naphthalen-1-yl) 2-(2-methylphenyl)ethanoate Openeye Name: (6-chloro-4-hydroxy-2,3-dimethoxy-1-naphthyl) 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid (6-chloro-4-hydroxy-2,3-dimethoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-hydroxy-2,3-dimethoxynaphthalen-1-yl) 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid (6-chloro-4-hydroxy-2,3-dimethoxy-1-naphthyl) ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)O)OC)OC

InChI

InChI=1S/C21H19ClO5/c1-12-6-4-5-7-13(12)10-17(23)27-19-15-9-8-14(22)11-16(15)18(24)20(25-2)21(19)26-3/h4-9,11,24H,10H2,1-3H3