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

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: (2,6-dichlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone CAS Name: (2,6-dichlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: (2,6-dichlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: (2,6-dichlorophenyl)-(5-methoxy-1H-indol-3-yl)methanone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-21-9-5-6-14-10(7-9)11(8-19-14)16(20)15-12(17)3-2-4-13(15)18/h2-8,19H,1H3