[2,5-bis(chloranyl)phenyl]-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: [2,5-bis(chloranyl)phenyl]-(6-methyl-1H-indol-3-yl)methanone Openeye Name: (2,5-dichlorophenyl)-(6-methyl-1H-indol-3-yl)methanone CAS Name: (2,5-dichlorophenyl)-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: (2,5-dichlorophenyl)-(6-methyl-1H-indol-3-yl)methanone Traditional Name: (2,5-dichlorophenyl)-(6-methyl-1H-indol-3-yl)methanone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-9-2-4-11-13(8-19-15(11)6-9)16(20)12-7-10(17)3-5-14(12)18/h2-8,19H,1H3