[3,5-bis(chloranyl)phenyl]-(1-methylindol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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