(3-phenylpyrrolo[2,1-a]phthalazin-6-yl) ethanoate

Systemtic Name: (3-phenylpyrrolo[2,1-a]phthalazin-6-yl) ethanoate Openeye Name: (3-phenylpyrrolo[2,1-a]phthalazin-6-yl) acetate CAS Name: acetic acid (3-phenyl-6-pyrrolo[2,1-a]phthalazinyl) ester IUPAC Name: (3-phenylpyrrolo[2,1-a]phthalazin-6-yl) acetate Traditional Name: acetic acid (3-phenylpyrrolo[2,1-a]phthalazin-6-yl) ester Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN2C(=CC=C2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=NN2C(=CC=C2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2/c1-13(22)23-19-16-10-6-5-9-15(16)18-12-11-17(21(18)20-19)14-7-3-2-4-8-14/h2-12H,1H3