[2,5-bis(chloranyl)phenyl]-(7-ethyl-1H-indol-3-yl)methanone

Systemtic Name: [2,5-bis(chloranyl)phenyl]-(7-ethyl-1H-indol-3-yl)methanone Openeye Name: (2,5-dichlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone CAS Name: (2,5-dichlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone IUPAC Name: (2,5-dichlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone Traditional Name: (2,5-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=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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