(2Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,5-dihydro-4,1-benzoxazepin-3-one

Systemtic Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,5-dihydro-4,1-benzoxazepin-3-one Openeye Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1,5-dihydro-4,1-benzoxazepin-3-one CAS Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-1,5-dihydro-4,1-benzoxazepin-3-one IUPAC Name: (2Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-1,5-dihydro-4,1-benzoxazepin-3-one Traditional Name: (2Z)-2-[2-(4-chlorophenyl)-2-keto-ethylidene]-1,5-dihydro-4,1-benzoxazepin-3-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=CC(=O)C3=CC=C(C=C3)Cl)C(=O)O1

Isomeric SMILES

C1C2=CC=CC=C2N/C(=C\C(=O)C3=CC=C(C=C3)Cl)/C(=O)O1

InChI

InChI=1S/C17H12ClNO3/c18-13-7-5-11(6-8-13)16(20)9-15-17(21)22-10-12-3-1-2-4-14(12)19-15/h1-9,19H,10H2/b15-9-