3-[2,4-bis(chloranyl)naphthalen-1-yl]oxy-1-(diphenylmethyl)azetidine

Systemtic Name: 3-[2,4-bis(chloranyl)naphthalen-1-yl]oxy-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-[(2,4-dichloro-1-naphthyl)oxy]azetidine CAS Name: 3-[(2,4-dichloro-1-naphthalenyl)oxy]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(2,4-dichloronaphthalen-1-yl)oxyazetidine Traditional Name: 1-benzhydryl-3-(2,4-dichloro-1-naphthoxy)azetidine Formula: C26H21Cl2NO MolecularWeight: 434.35704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=C(C=C(C5=CC=CC=C54)Cl)Cl

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=C(C=C(C5=CC=CC=C54)Cl)Cl

InChI

InChI=1S/C26H21Cl2NO/c27-23-15-24(28)26(22-14-8-7-13-21(22)23)30-20-16-29(17-20)25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-15,20,25H,16-17H2