ethyl 2-(2-chloranyl-5-methyl-11-oxidanyl-6-oxidanylidene-benzo[c][1]benzazepin-11-yl)ethanoate

Systemtic Name: ethyl 2-(2-chloranyl-5-methyl-11-oxidanyl-6-oxidanylidene-benzo[c][1]benzazepin-11-yl)ethanoate Openeye Name: ethyl 2-(2-chloro-11-hydroxy-5-methyl-6-oxo-benzo[c][1]benzazepin-11-yl)acetate CAS Name: 2-(2-chloro-11-hydroxy-5-methyl-6-oxo-11-benzo[c][1]benzazepinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-chloro-11-hydroxy-5-methyl-6-oxobenzo[c][1]benzazepin-11-yl)acetate Traditional Name: 2-(2-chloro-11-hydroxy-6-keto-5-methyl-benzo[c][1]benzazepin-11-yl)acetic acid ethyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC=CC=C2C(=O)N(C3=C1C=C(C=C3)Cl)C)O

Isomeric SMILES

CCOC(=O)CC1(C2=CC=CC=C2C(=O)N(C3=C1C=C(C=C3)Cl)C)O

InChI

InChI=1S/C19H18ClNO4/c1-3-25-17(22)11-19(24)14-7-5-4-6-13(14)18(23)21(2)16-9-8-12(20)10-15(16)19/h4-10,24H,3,11H2,1-2H3