5-oxidanylidene-2-phenyl-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde

Systemtic Name: 5-oxidanylidene-2-phenyl-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Openeye Name: 5-oxo-2-phenyl-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde CAS Name: 5-oxo-2-phenyl-2,3-dihydro-1,4-benzoxazepine-4-carboxaldehyde IUPAC Name: 5-oxo-2-phenyl-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Traditional Name: 5-keto-2-phenyl-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C(=O)N1C=O)C3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2C(=O)N1C=O)C3=CC=CC=C3

InChI

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