3-bromanyl-4-phenylimino-cyclohexa-2,5-dien-1-one

Systemtic Name: 3-bromanyl-4-phenylimino-cyclohexa-2,5-dien-1-one Openeye Name: 3-bromo-4-phenylimino-cyclohexa-2,5-dien-1-one CAS Name: 3-bromo-4-phenylimino-1-cyclohexa-2,5-dienone IUPAC Name: 3-bromo-4-phenyliminocyclohexa-2,5-dien-1-one Traditional Name: 3-bromo-4-phenylimino-cyclohexa-2,5-dien-1-one Formula: C12H8BrNO MolecularWeight: 262.10202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC(=O)C=C2Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC(=O)C=C2Br

InChI

InChI=1S/C12H8BrNO/c13-11-8-10(15)6-7-12(11)14-9-4-2-1-3-5-9/h1-8H