3-(4-bromophenyl)carbonyl-2-methyl-1,2-dihydroazepin-5-one

Systemtic Name: 3-(4-bromophenyl)carbonyl-2-methyl-1,2-dihydroazepin-5-one Openeye Name: 3-(4-bromobenzoyl)-2-methyl-1,2-dihydroazepin-5-one CAS Name: 3-[(4-bromophenyl)-oxomethyl]-2-methyl-1,2-dihydroazepin-5-one IUPAC Name: 3-(4-bromobenzoyl)-2-methyl-1,2-dihydroazepin-5-one Traditional Name: 3-(4-bromobenzoyl)-2-methyl-1,2-dihydroazepin-5-one Formula: C14H12BrNO2 MolecularWeight: 306.15458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=O)C=CN1)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1C(=CC(=O)C=CN1)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrNO2/c1-9-13(8-12(17)6-7-16-9)14(18)10-2-4-11(15)5-3-10/h2-9,16H,1H3