[5,6-bis(chloranyl)-1H-indol-2-yl]-phenyl-methanone

Systemtic Name: [5,6-bis(chloranyl)-1H-indol-2-yl]-phenyl-methanone Openeye Name: (5,6-dichloro-1H-indol-2-yl)-phenyl-methanone CAS Name: (5,6-dichloro-1H-indol-2-yl)-phenylmethanone IUPAC Name: (5,6-dichloro-1H-indol-2-yl)-phenylmethanone Traditional Name: (5,6-dichloro-1H-indol-2-yl)-phenyl-methanone Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO/c16-11-6-10-7-14(18-13(10)8-12(11)17)15(19)9-4-2-1-3-5-9/h1-8,18H