(6-chloranyl-2-phenyl-chromen-4-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)azanium

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)azanium Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)ammonium CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)ammonium IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)azanium Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(2,3-dihydro-1,4-benzodioxin-6-yl)ammonium Formula: C23H17ClNO3+ MolecularWeight: 390.83898

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[NH+]=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClNO3/c24-16-6-8-20-18(12-16)19(14-22(28-20)15-4-2-1-3-5-15)25-17-7-9-21-23(13-17)27-11-10-26-21/h1-9,12-14H,10-11H2/p+1