[4,6-bis(chloranyl)-1H-indol-2-yl]-phenyl-methanone

Systemtic Name: [4,6-bis(chloranyl)-1H-indol-2-yl]-phenyl-methanone Openeye Name: (4,6-dichloro-1H-indol-2-yl)-phenyl-methanone CAS Name: (4,6-dichloro-1H-indol-2-yl)-phenylmethanone IUPAC Name: (4,6-dichloro-1H-indol-2-yl)-phenylmethanone Traditional Name: (4,6-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=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

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

InChI

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