2-[7-chloranyl-5-(2-chlorophenyl)-1-methyl-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]ethanal

Systemtic Name: 2-[7-chloranyl-5-(2-chlorophenyl)-1-methyl-2-oxidanylidene-5H-4,1-benzoxazepin-3-yl]ethanal Openeye Name: 2-[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-5H-4,1-benzoxazepin-3-yl]acetaldehyde CAS Name: 2-[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-5H-4,1-benzoxazepin-3-yl]acetaldehyde IUPAC Name: 2-[7-chloro-5-(2-chlorophenyl)-1-methyl-2-oxo-5H-4,1-benzoxazepin-3-yl]acetaldehyde Traditional Name: 2-[7-chloro-5-(2-chlorophenyl)-2-keto-1-methyl-5H-4,1-benzoxazepin-3-yl]acetaldehyde Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(OC(C1=O)CC=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(OC(C1=O)CC=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-21-15-7-6-11(19)10-13(15)17(12-4-2-3-5-14(12)20)24-16(8-9-22)18(21)23/h2-7,9-10,16-17H,8H2,1H3