(R)-(4-chlorophenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol

Systemtic Name: (R)-(4-chlorophenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Openeye Name: (R)-(4-chlorophenyl)-(6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)methanol CAS Name: (R)-(4-chlorophenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol IUPAC Name: (R)-(4-chlorophenyl)-(6-phenyldiazenyl-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Traditional Name: (R)-(4-chlorophenyl)-(6-phenylazo-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N=NC3=CC=CC=C3)C(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N=NC3=CC=CC=C3)[C@@H](C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H17ClN2O3/c22-15-8-6-14(7-9-15)21(25)17-12-19-20(27-11-10-26-19)13-18(17)24-23-16-4-2-1-3-5-16/h1-9,12-13,21,25H,10-11H2/t21-/m1/s1