(2-chloranyl-4-fluoranyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone

Systemtic Name: (2-chloranyl-4-fluoranyl-phenyl)-(5-methoxy-1H-indol-3-yl)methanone Openeye Name: (2-chloro-4-fluoro-phenyl)-(5-methoxy-1H-indol-3-yl)methanone CAS Name: (2-chloro-4-fluorophenyl)-(5-methoxy-1H-indol-3-yl)methanone IUPAC Name: (2-chloro-4-fluorophenyl)-(5-methoxy-1H-indol-3-yl)methanone Traditional Name: (2-chloro-4-fluoro-phenyl)-(5-methoxy-1H-indol-3-yl)methanone Formula: C16H11ClFNO2 MolecularWeight: 303.715443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFNO2/c1-21-10-3-5-15-12(7-10)13(8-19-15)16(20)11-4-2-9(18)6-14(11)17/h2-8,19H,1H3