3-(chloromethyl)-1-[3-(chloromethyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 3-(chloromethyl)-1-[3-(chloromethyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 3-(chloromethyl)-1-[3-(chloromethyl)-2-hydroxy-1-naphthyl]naphthalen-2-ol CAS Name: 3-(chloromethyl)-1-[3-(chloromethyl)-2-hydroxy-1-naphthalenyl]-2-naphthalenol IUPAC Name: 3-(chloromethyl)-1-[3-(chloromethyl)-2-hydroxynaphthalen-1-yl]naphthalen-2-ol Traditional Name: 3-(chloromethyl)-1-[3-(chloromethyl)-2-hydroxy-1-naphthyl]-2-naphthol Formula: C22H16Cl2O2 MolecularWeight: 383.26724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)CCl)O)O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)CCl)O)O)CCl

InChI

InChI=1S/C22H16Cl2O2/c23-11-15-9-13-5-1-3-7-17(13)19(21(15)25)20-18-8-4-2-6-14(18)10-16(12-24)22(20)26/h1-10,25-26H,11-12H2