(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-[(4-chlorophenyl)hydrazono]-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-[(4-chlorophenyl)hydrazono]-2,3-dihydro-1-benzoxepin-5-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=O)C1=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

C\1COC2=CC=CC=C2C(=O)/C1=N\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-11-5-7-12(8-6-11)18-19-14-9-10-21-15-4-2-1-3-13(15)16(14)20/h1-8,18H,9-10H2/b19-14-