2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole

Systemtic Name: 2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole Openeye Name: 2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole CAS Name: 2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole IUPAC Name: 2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole Traditional Name: 2-(4-chlorophenyl)-1H-[1,4]benzodioxin[3,2-f]indole Formula: C20H12ClNO2 MolecularWeight: 333.76778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C=C4C(=C3)C=C(N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C=C4C(=C3)C=C(N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H12ClNO2/c21-14-7-5-12(6-8-14)15-9-13-10-19-20(11-16(13)22-15)24-18-4-2-1-3-17(18)23-19/h1-11,22H