2-[4-(5-bromanyl-6-oxidanyl-naphthalen-1-yl)-3,5-bis(chloranyl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(5-bromanyl-6-oxidanyl-naphthalen-1-yl)-3,5-bis(chloranyl)phenyl]ethanoic acid Openeye Name: 2-[4-(5-bromo-6-hydroxy-1-naphthyl)-3,5-dichloro-phenyl]acetic acid CAS Name: 2-[4-(5-bromo-6-hydroxy-1-naphthalenyl)-3,5-dichlorophenyl]acetic acid IUPAC Name: 2-[4-(5-bromo-6-hydroxynaphthalen-1-yl)-3,5-dichlorophenyl]acetic acid Traditional Name: 2-[4-(5-bromo-6-hydroxy-1-naphthyl)-3,5-dichloro-phenyl]acetic acid Formula: C18H11BrCl2O3 MolecularWeight: 426.08814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)O)C(=C1)C3=C(C=C(C=C3Cl)CC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)O)C(=C1)C3=C(C=C(C=C3Cl)CC(=O)O)Cl

InChI

InChI=1S/C18H11BrCl2O3/c19-18-12-3-1-2-11(10(12)4-5-15(18)22)17-13(20)6-9(7-14(17)21)8-16(23)24/h1-7,22H,8H2,(H,23,24)