[2,3-bis(chloranyl)phenyl]-(7-ethyl-2-methyl-1H-indol-3-yl)methanone

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(7-ethyl-2-methyl-1H-indol-3-yl)methanone Openeye Name: (2,3-dichlorophenyl)-(7-ethyl-2-methyl-1H-indol-3-yl)methanone CAS Name: (2,3-dichlorophenyl)-(7-ethyl-2-methyl-1H-indol-3-yl)methanone IUPAC Name: (2,3-dichlorophenyl)-(7-ethyl-2-methyl-1H-indol-3-yl)methanone Traditional Name: (2,3-dichlorophenyl)-(7-ethyl-2-methyl-1H-indol-3-yl)methanone Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2C(=O)C3=C(C(=CC=C3)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2C(=O)C3=C(C(=CC=C3)Cl)Cl)C

InChI

InChI=1S/C18H15Cl2NO/c1-3-11-6-4-7-12-15(10(2)21-17(11)12)18(22)13-8-5-9-14(19)16(13)20/h4-9,21H,3H2,1-2H3