1-(6-chloranyl-8-ethanoyl-9H-carbazol-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-8-ethanoyl-9H-carbazol-3-yl)ethanone Openeye Name: 1-(8-acetyl-6-chloro-9H-carbazol-3-yl)ethanone CAS Name: 1-(8-acetyl-6-chloro-9H-carbazol-3-yl)ethanone IUPAC Name: 1-(8-acetyl-6-chloro-9H-carbazol-3-yl)ethanone Traditional Name: 1-(8-acetyl-6-chloro-9H-carbazol-3-yl)ethanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C23)Cl)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C23)Cl)C(=O)C

InChI

InChI=1S/C16H12ClNO2/c1-8(19)10-3-4-15-13(5-10)14-7-11(17)6-12(9(2)20)16(14)18-15/h3-7,18H,1-2H3