8,10-bis(chloranyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 8,10-bis(chloranyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 8,10-dichloro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 8,10-dichloro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 8,10-dichloro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 8,10-dichloro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)NC4=CC(=CC(=C24)Cl)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC4=CC(=CC(=C24)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O/c17-8-5-11(18)15-10-7-14(21)19-12-4-2-1-3-9(12)16(10)20-13(15)6-8/h1-6,20H,7H2,(H,19,21)