ethyl 3-(9-chloranyl-6-oxidanylidene-benzo[c][1,5]benzoxazepin-11-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-(9-chloranyl-6-oxidanylidene-benzo[c][1,5]benzoxazepin-11-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(9-chloro-6-oxo-benzo[c][1,5]benzoxazepin-11-yl)-3-oxo-propanoate CAS Name: 3-(9-chloro-6-oxo-11-benzo[c][1,5]benzoxazepinyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(9-chloro-6-oxobenzo[c][1,5]benzoxazepin-11-yl)-3-oxopropanoate Traditional Name: 3-(9-chloro-6-keto-benzo[c][1,5]benzoxazepin-11-yl)-3-keto-propionic acid ethyl ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1C2=CC=CC=C2OC(=O)C3=C1C=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC(=O)N1C2=CC=CC=C2OC(=O)C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO5/c1-2-24-17(22)10-16(21)20-13-5-3-4-6-15(13)25-18(23)12-8-7-11(19)9-14(12)20/h3-9H,2,10H2,1H3