(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H18ClNO5/c25-18-11-15(12-21-24(18)30-10-9-29-21)14-31-22(27)13-26-19-7-3-1-5-16(19)23(28)17-6-2-4-8-20(17)26/h1-8,11-12H,9-10,13-14H2