(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(6-chloranyl-9H-carbazol-2-yl)propanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-(6-chloranyl-9H-carbazol-2-yl)propanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-(6-chloro-9H-carbazol-2-yl)propanoate CAS Name: 2-(6-chloro-9H-carbazol-2-yl)propanoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-(6-chloro-9H-carbazol-2-yl)propanoate Traditional Name: 2-(6-chloro-9H-carbazol-2-yl)propionic acid phthalidyl ester Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)OC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)OC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H16ClNO4/c1-12(21(26)28-23-17-5-3-2-4-16(17)22(27)29-23)13-6-8-15-18-11-14(24)7-9-19(18)25-20(15)10-13/h2-12,23,25H,1H3