(4Z)-4-hydroxyimino-2-phenyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-4-hydroxyimino-2-phenyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-hydroxyimino-2-phenyl-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-hydroxyimino-2-phenyl-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-hydroxyimino-2-phenyl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-hydroximino-2-phenyl-2,3-dihydro-1-benzoxepin-5-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C(=O)C1=NO)C3=CC=CC=C3

Isomeric SMILES

C\1C(OC2=CC=CC=C2C(=O)/C1=N\O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-16-12-8-4-5-9-14(12)20-15(10-13(16)17-19)11-6-2-1-3-7-11/h1-9,15,19H,10H2/b17-13-