ethyl (2E)-2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-1-propan-2-yl-5H-4,1-benzoxazepin-3-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-1-propan-2-yl-5H-4,1-benzoxazepin-3-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-isopropyl-2-oxo-5H-4,1-benzoxazepin-3-ylidene]acetate CAS Name: (2E)-2-[7-chloro-5-(2-chlorophenyl)-2-oxo-1-propan-2-yl-5H-4,1-benzoxazepin-3-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[7-chloro-5-(2-chlorophenyl)-2-oxo-1-propan-2-yl-5H-4,1-benzoxazepin-3-ylidene]acetate Traditional Name: (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-isopropyl-2-keto-5H-4,1-benzoxazepin-3-ylidene]acetic acid ethyl ester Formula: C22H21Cl2NO4 MolecularWeight: 434.31244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)N(C2=C(C=C(C=C2)Cl)C(O1)C3=CC=CC=C3Cl)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/1\C(=O)N(C2=C(C=C(C=C2)Cl)C(O1)C3=CC=CC=C3Cl)C(C)C

InChI

InChI=1S/C22H21Cl2NO4/c1-4-28-20(26)12-19-22(27)25(13(2)3)18-10-9-14(23)11-16(18)21(29-19)15-7-5-6-8-17(15)24/h5-13,21H,4H2,1-3H3/b19-12+