3-chloranyl-7-methyl-naphthalene-1,2-diol

Systemtic Name: 3-chloranyl-7-methyl-naphthalene-1,2-diol Openeye Name: 3-chloro-7-methyl-naphthalene-1,2-diol CAS Name: 3-chloro-7-methylnaphthalene-1,2-diol IUPAC Name: 3-chloro-7-methylnaphthalene-1,2-diol Traditional Name: 3-chloro-7-methyl-naphthalene-1,2-diol Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C=C2C=C1)Cl)O)O

Isomeric SMILES

CC1=CC2=C(C(=C(C=C2C=C1)Cl)O)O

InChI

InChI=1S/C11H9ClO2/c1-6-2-3-7-5-9(12)11(14)10(13)8(7)4-6/h2-5,13-14H,1H3