[3,5-bis(chloranyl)phenyl]-(7-ethyl-1H-indol-3-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)phenyl]-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: (3,5-dichlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone CAS Name: (3,5-dichlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: (3,5-dichlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: (3,5-dichlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO/c1-2-10-4-3-5-14-15(9-20-16(10)14)17(21)11-6-12(18)8-13(19)7-11/h3-9,20H,2H2,1H3