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

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

Isomeric SMILES

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

InChI

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