(11E)-2-chloranyl-11-ethoxyimino-7H-benzo[d][1]benzazepin-6-one

Systemtic Name: (11E)-2-chloranyl-11-ethoxyimino-7H-benzo[d][1]benzazepin-6-one Openeye Name: (11E)-2-chloro-11-ethoxyimino-7H-benzo[d][1]benzazepin-6-one CAS Name: (11E)-2-chloro-11-ethoxyimino-7H-benzo[d][1]benzazepin-6-one IUPAC Name: (11E)-2-chloro-11-ethoxyimino-7H-benzo[d][1]benzazepin-6-one Traditional Name: (11E)-2-chloro-11-ethyloximino-7H-benzo[d][1]benzazepin-6-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1C=CC=C2C1=C3C=C(C=CC3=NC(=O)C2)Cl

Isomeric SMILES

CCO/N=C/1\C=CC=C2C1=C3C=C(C=CC3=NC(=O)C2)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-2-21-19-14-5-3-4-10-8-15(20)18-13-7-6-11(17)9-12(13)16(10)14/h3-7,9H,2,8H2,1H3/b19-14+