4-[(Z)-(8-bromanyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(8-bromanyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(8-bromo-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(8-bromo-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(8-bromo-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(8-bromo-5-keto-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzonitrile Formula: C18H12BrNO2 MolecularWeight: 354.19738

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC(=C2)Br)C(=O)C1=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C\1COC2=C(C=CC(=C2)Br)C(=O)/C1=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12BrNO2/c19-15-5-6-16-17(10-15)22-8-7-14(18(16)21)9-12-1-3-13(11-20)4-2-12/h1-6,9-10H,7-8H2/b14-9-