(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)methyl ethanoate

Systemtic Name: (9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)methyl ethanoate Openeye Name: (9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)methyl acetate CAS Name: acetic acid (9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)methyl ester IUPAC Name: (9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)methyl acetate Traditional Name: acetic acid (9-bromo-6-keto-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)methyl ester Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

Isomeric SMILES

CC(=O)OCN1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3

InChI

InChI=1S/C19H15BrN2O3/c1-11(23)25-10-22-17-7-6-12(20)8-14(17)15-9-18(24)21-16-5-3-2-4-13(16)19(15)22/h2-8H,9-10H2,1H3,(H,21,24)