[3,5-bis(chloranyl)phenyl]-(6-chloranyl-1H-indol-3-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)phenyl]-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(3,5-dichlorophenyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(3,5-dichlorophenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(3,5-dichlorophenyl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(3,5-dichlorophenyl)methanone Formula: C15H8Cl3NO MolecularWeight: 324.58912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO/c16-9-1-2-12-13(7-19-14(12)6-9)15(20)8-3-10(17)5-11(18)4-8/h1-7,19H