(6-chloranyl-1H-indol-2-yl)-(3-chlorophenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(3-chlorophenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(3-chlorophenyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(3-chlorophenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(3-chlorophenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(3-chlorophenyl)methanone Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

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